Ab-initio phonon calculation for XeF3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Ab-initio phonon calculation for SrPSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for MgTi2(PO5)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Ab-initio phonon calculation for La(BO2)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for K2CuSbS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for NaLi2BO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Ba(SbS2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for NdAg(PO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for K2Mg2O3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Cs2U(Br2O)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Ab-initio phonon calculation for Cd2AsCl2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Sr2LiIn(B2O5)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, a...

Ab-initio phonon calculation for Tl4SnS4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Ag5BiO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Ba2Si3O8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for ZrB2O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Mg2B2O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for K6Si2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Er2GeO5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for BaPSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for NaBi(PO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for RbErSeCl2O3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Ab-initio phonon calculation for Rb2NaZn2H5(C2O7)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume...

Ab-initio phonon calculation for KGaP2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Ca3Si2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for KSnS4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for RbNd(PO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for SmSbO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Rb2ZnO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for HfZrO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Na2Ga2As3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for CdB2XeF10 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for Ag2HgS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Ag2PS3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for CaAl2O4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Sm2SiTeO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for CaPH3O4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Na3HoCl6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Na8Ga2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Rb3Er3(PS4)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and...

Ab-initio phonon calculation for Na2BeO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for NaAuSe2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for K3La(PS4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for CuP2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...

Ab-initio phonon calculation for Ba2SrI6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for SrTh2Se5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for K3La(PSe4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Ab-initio phonon calculation for Hg7(P2Br3)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Ab-initio phonon calculation for PrSClO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Ca3HfSi2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for Ti(TlSe)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for Pr3ReO8 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Ba3(SnAs2)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ...

Ab-initio phonon calculation for Er(IO3)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for CuAs2PbO7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for BaAlF5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for K10In5Sb9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for AlTlI4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for K2Li2TiO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for Li3CuS2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Zn3(AsO4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for Pr4Ga2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for BaCd(PO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for Sr2InSbO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for KBi / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon r...

Ab-initio phonon calculation for Ba3P14 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for SrSiO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for CaSiO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Rb4PbO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Rb2Ag(AsSe2)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, an...

Ab-initio phonon calculation for SmPO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Ba2B4Se13 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for Y4Ga2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for NaAl3P2(HO3)4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, an...

Ab-initio phonon calculation for BaCuAs2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for LaReN3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Na3BP2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for RbNaSi2O5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for K3Nd(PS4)2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and p...

Ab-initio phonon calculation for CdSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for La4Ga2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Pr(IO3)3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Lu2GeO5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for Ba2LaTaO6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for CsNbO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for CaB3H3O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Tm2GeO5 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for NdAlGe2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and ph...

Ab-initio phonon calculation for CaPSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for Na2Si3O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for TlCuPSe3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for Y4Al2O9 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for ZnP2PbO7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for SiP2O7 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for LiLaO2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for NdPO4 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon...

Ab-initio phonon calculation for Ba2GeAs2 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and pho...

Ab-initio phonon calculation for HgSeO3 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phono...

Ab-initio phonon calculation for K3InCl6 / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phon...

Ab-initio phonon calculation for RbSb / P2_1/c (14) Phonon band structure, phonon DOS, thermal properties at constant volume, and phonon ...