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phonopy
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C2/c (15)
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Ab-initio phonon calculation for Na2Bi4O7 / C2/c (15) / materials id 780246
Ab-initio phonon calculation for YNbO4 / C2/c (15) / materials id 5387
Ab-initio phonon calculation for BaLi2P2O7 / C2/c (15) / materials id 6175
Ab-initio phonon calculation for Li2SnP2O7 / C2/c (15) / materials id 27033
Ab-initio phonon calculation for Cs4Zr3S14 / C2/c (15) / materials id 680246
Ab-initio phonon calculation for Pr3Si2S8Cl / C2/c (15) / materials id 556179
Ab-initio phonon calculation for HgPSe3 / C2/c (15) / materials id 7293
Ab-initio phonon calculation for Cs3LaCl6 / C2/c (15) / materials id 582080
Ab-initio phonon calculation for Ca3(GaN2)2 / C2/c (15) / materials id 571162
Ab-initio phonon calculation for Rb2AgAu3I8 / C2/c (15) / materials id 570536
Ab-initio phonon calculation for SbO2F / C2/c (15) / materials id 752753
Ab-initio phonon calculation for Na4Ti5O12 / C2/c (15) / materials id 760184
Ab-initio phonon calculation for Cs3Bi2Br9 / C2/c (15) / materials id 680674
Ab-initio phonon calculation for NaP4N7 / C2/c (15) / materials id 29598
Ab-initio phonon calculation for RbCa(H2N)3 / C2/c (15) / materials id 696329
Ab-initio phonon calculation for SiO2 / C2/c (15) / materials id 12787
Ab-initio phonon calculation for CaGe2O5 / C2/c (15) / materials id 3707
Ab-initio phonon calculation for Tl2Te / C2/c (15) / materials id 582753
Ab-initio phonon calculation for ZnH2SeO5 / C2/c (15) / materials id 23969
Ab-initio phonon calculation for NdTaO4 / C2/c (15) / materials id 4718
Ab-initio phonon calculation for Ta2Zn3O8 / C2/c (15) / materials id 28251
Ab-initio phonon calculation for MgSiO3 / C2/c (15) / materials id 4321
Ab-initio phonon calculation for PrAl3(BO3)4 / C2/c (15) / materials id 556804
Ab-initio phonon calculation for La(BO2)3 / C2/c (15) / materials id 4658
Ab-initio phonon calculation for Ho3Se3N / C2/c (15) / materials id 607806
Ab-initio phonon calculation for Na2BeB2O5 / C2/c (15) / materials id 16737
Ab-initio phonon calculation for NaIn(SiO3)2 / C2/c (15) / materials id 6333
Ab-initio phonon calculation for LaNbO4 / C2/c (15) / materials id 542724
Ab-initio phonon calculation for Dy2Te4O11 / C2/c (15) / materials id 510342
Ab-initio phonon calculation for Na4Li5(BO3)3 / C2/c (15) / materials id 558455
Ab-initio phonon calculation for LiHo3Ge2(O4F)2 / C2/c (15) / materials id 561095
Ab-initio phonon calculation for K2PaF7 / C2/c (15) / materials id 542445
Ab-initio phonon calculation for Ba7B4Se13 / C2/c (15) / materials id 583221
Ab-initio phonon calculation for Th2Cu(PO4)3 / C2/c (15) / materials id 6698
Ab-initio phonon calculation for NaPr2S2O8F3 / C2/c (15) / materials id 560673
Ab-initio phonon calculation for Na2NbAsO6 / C2/c (15) / materials id 559968
Ab-initio phonon calculation for Mg2NiH4 / C2/c (15) / materials id 697331
Ab-initio phonon calculation for LiAgF4 / C2/c (15) / materials id 758054
Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
Ab-initio phonon calculation for NdAl3(BO3)4 / C2/c (15) / materials id 6535
Ab-initio phonon calculation for CsGaS2 / C2/c (15) / materials id 5038
Ab-initio phonon calculation for Na2ZnGaF7 / C2/c (15) / materials id 15547
Ab-initio phonon calculation for Mg(GaS2)2 / C2/c (15) / materials id 667323
Ab-initio phonon calculation for HoTaO4 / C2/c (15) / materials id 4344
Ab-initio phonon calculation for NaAl(SiO3)2 / C2/c (15) / materials id 6124
Ab-initio phonon calculation for Ag3AsS3 / C2/c (15) / materials id 561620
Ab-initio phonon calculation for CsTaI6 / C2/c (15) / materials id 606510
Ab-initio phonon calculation for NaBeO2 / C2/c (15) / materials id 753443
Ab-initio phonon calculation for Hg3(TeI)2 / C2/c (15) / materials id 28579
Ab-initio phonon calculation for K3Bi5(PO4)6 / C2/c (15) / materials id 565692
Ab-initio phonon calculation for Ba3(GaS3)2 / C2/c (15) / materials id 29302
Ab-initio phonon calculation for CsAuSe3 / C2/c (15) / materials id 567913
Ab-initio phonon calculation for OsO4 / C2/c (15) / materials id 540783
Ab-initio phonon calculation for Li2TiO3 / C2/c (15) / materials id 36864
Ab-initio phonon calculation for AlTlF4 / C2/c (15) / materials id 3751
Ab-initio phonon calculation for Sm(BO2)3 / C2/c (15) / materials id 11709
Ab-initio phonon calculation for Na2CaH10C2O11 / C2/c (15) / materials id 24229
Ab-initio phonon calculation for NaSc(SiO3)2 / C2/c (15) / materials id 7074
Ab-initio phonon calculation for TiSO5 / C2/c (15) / materials id 505270
Ab-initio phonon calculation for Nd(BO2)3 / C2/c (15) / materials id 3615
Ab-initio phonon calculation for SrSn(PO4)2 / C2/c (15) / materials id 862718
Ab-initio phonon calculation for Bi2OF4 / C2/c (15) / materials id 753309
Ab-initio phonon calculation for Er2GeO5 / C2/c (15) / materials id 774547
Ab-initio phonon calculation for K3Dy(AsS4)2 / C2/c (15) / materials id 866661
Ab-initio phonon calculation for Rb4P2Se9 / C2/c (15) / materials id 569862
Ab-initio phonon calculation for BaSc2O4 / C2/c (15) / materials id 3564
Ab-initio phonon calculation for BaH4(IO)2 / C2/c (15) / materials id 24090
Ab-initio phonon calculation for PaCl5 / C2/c (15) / materials id 27436
Ab-initio phonon calculation for Lu2GeO5 / C2/c (15) / materials id 768388
Ab-initio phonon calculation for Li4Ti5O12 / C2/c (15) / materials id 685194
Ab-initio phonon calculation for KIn(GeO3)2 / C2/c (15) / materials id 8709
Ab-initio phonon calculation for Sr2AlH7 / C2/c (15) / materials id 697977
Ab-initio phonon calculation for PdSe2O5 / C2/c (15) / materials id 4649
Ab-initio phonon calculation for Li6Zr2O7 / C2/c (15) / materials id 5418
Ab-initio phonon calculation for TbLi(PO3)4 / C2/c (15) / materials id 18194
Ab-initio phonon calculation for La3CBr5 / C2/c (15) / materials id 568484
Ab-initio phonon calculation for Na2PtO3 / C2/c (15) / materials id 557450
Ab-initio phonon calculation for LiSi2BiO6 / C2/c (15) / materials id 759680
Ab-initio phonon calculation for Tl2Ge2S5 / C2/c (15) / materials id 12307
Ab-initio phonon calculation for Er2Te4O11 / C2/c (15) / materials id 581795
Ab-initio phonon calculation for CaGa4O7 / C2/c (15) / materials id 17914
Ab-initio phonon calculation for K4UC3O11 / C2/c (15) / materials id 6194
Ab-initio phonon calculation for LiPr2C2N4F3 / C2/c (15) / materials id 561257
Ab-initio phonon calculation for Rb2SrP2O7 / C2/c (15) / materials id 14354
Ab-initio phonon calculation for P2Pb3O8 / C2/c (15) / materials id 505799
Ab-initio phonon calculation for BaYF5 / C2/c (15) / materials id 752675
Ab-initio phonon calculation for CaTiSiO5 / C2/c (15) / materials id 6440
Ab-initio phonon calculation for Rb4Hf3S14 / C2/c (15) / materials id 542012
Ab-initio phonon calculation for La2SO6 / C2/c (15) / materials id 4078
Ab-initio phonon calculation for PrSc3(BO3)4 / C2/c (15) / materials id 18677
Ab-initio phonon calculation for K3Ta2Ag3Se8 / C2/c (15) / materials id 582161
Ab-initio phonon calculation for Na2B2Se7 / C2/c (15) / materials id 5004
Ab-initio phonon calculation for CsAs3O8 / C2/c (15) / materials id 554229
Ab-initio phonon calculation for NaErO2 / C2/c (15) / materials id 5586
Ab-initio phonon calculation for Cd2P3I / C2/c (15) / materials id 29244
Ab-initio phonon calculation for Hg2As3Br / C2/c (15) / materials id 28899
Ab-initio phonon calculation for K2Ge2PbS6 / C2/c (15) / materials id 561132
Ab-initio phonon calculation for RbNaTiO3 / C2/c (15) / materials id 556185
Ab-initio phonon calculation for Y2HfO5 / C2/c (15) / materials id 753917
Ab-initio phonon calculation for Sm2Te4O11 / C2/c (15) / materials id 3073
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MDR phonon calculation database
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C2/c (15)
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Atsushi Togo
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MEXT
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VASP
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phonopy
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spglib
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