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P2_1 (4)
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Ab-initio phonon calculation for Rb3Sm(PS4)2 / P2_1 (4) / materials id 17894
Ab-initio phonon calculation for KLaSiSe4 / P2_1 (4) / materials id 861606
Ab-initio phonon calculation for K2Ti(Si2O5)3 / P2_1 (4) / materials id 557301
Ab-initio phonon calculation for BaNa2(SiO3)2 / P2_1 (4) / materials id 556806
Ab-initio phonon calculation for KSb(PS3)2 / P2_1 (4) / materials id 556609
Ab-initio phonon calculation for LaTiNO2 / P2_1 (4) / materials id 775918
Ab-initio phonon calculation for Ho2Ti2O7 / P2_1 (4) / materials id 768695
Ab-initio phonon calculation for Ca2Nb2O7 / P2_1 (4) / materials id 13979
Ab-initio phonon calculation for BeAlH5 / P2_1 (4) / materials id 23719
Ab-initio phonon calculation for TlZnAsO4 / P2_1 (4) / materials id 18578
Ab-initio phonon calculation for NaCaSiHO4 / P2_1 (4) / materials id 634418
Ab-initio phonon calculation for K3La(AsO4)2 / P2_1 (4) / materials id 975577
Ab-initio phonon calculation for Tb2Ti2O7 / P2_1 (4) / materials id 779763
Ab-initio phonon calculation for Li2Mg3Ti6O16 / P2_1 (4) / materials id 758770
Ab-initio phonon calculation for KLiSi2O5 / P2_1 (4) / materials id 558102
Ab-initio phonon calculation for Na5B2P3O13 / P2_1 (4) / materials id 557836
Ab-initio phonon calculation for KY(PO3)4 / P2_1 (4) / materials id 18661
Ab-initio phonon calculation for KBi(PSe3)2 / P2_1 (4) / materials id 568802
Ab-initio phonon calculation for CsAsF4 / P2_1 (4) / materials id 5707
Ab-initio phonon calculation for CsB3O5 / P2_1 (4) / materials id 3977
Ab-initio phonon calculation for Pr2Ti2O7 / P2_1 (4) / materials id 15201
Ab-initio phonon calculation for TlBi(PS3)2 / P2_1 (4) / materials id 556592
Ab-initio phonon calculation for KNdGeS4 / P2_1 (4) / materials id 861866
Ab-initio phonon calculation for BaYF5 / P2_1 (4) / materials id 778102
Ab-initio phonon calculation for Tl2ZnI4 / P2_1 (4) / materials id 30532
Ab-initio phonon calculation for SiGeN2O / P2_1 (4) / materials id 972831
Ab-initio phonon calculation for SmZrF7 / P2_1 (4) / materials id 7305
Ab-initio phonon calculation for KYSiS4 / P2_1 (4) / materials id 867328
Ab-initio phonon calculation for Na2Ca4ZrNbSi4O17F / P2_1 (4) / materials id 6903
Ab-initio phonon calculation for CaSi2(NO)2 / P2_1 (4) / materials id 556884
Ab-initio phonon calculation for Tm2Ti2O7 / P2_1 (4) / materials id 771323
Ab-initio phonon calculation for CuP4I / P2_1 (4) / materials id 567472
Ab-initio phonon calculation for Bi4Br2O5 / P2_1 (4) / materials id 23544
Ab-initio phonon calculation for Li2Ti6Zn3O16 / P2_1 (4) / materials id 759849
Ab-initio phonon calculation for KAlSiO4 / P2_1 (4) / materials id 560173
Ab-initio phonon calculation for KPrSiSe4 / P2_1 (4) / materials id 13538
Ab-initio phonon calculation for Zn(HO)2 / P2_1 (4) / materials id 625857
Ab-initio phonon calculation for Na2ZnSi3O8 / P2_1 (4) / materials id 6481
Ab-initio phonon calculation for Sm2Zr2O7 / P2_1 (4) / materials id 772758
Ab-initio phonon calculation for NaYP2O7 / P2_1 (4) / materials id 9427
Ab-initio phonon calculation for KCu4AsS4 / P2_1 (4) / materials id 557728
Ab-initio phonon calculation for Al7(TlS4)3 / P2_1 (4) / materials id 28759
Ab-initio phonon calculation for TlZnPO4 / P2_1 (4) / materials id 18168
Ab-initio phonon calculation for Pr3Si2Cl3O7 / P2_1 (4) / materials id 559391
Ab-initio phonon calculation for La3Si2Cl3O7 / P2_1 (4) / materials id 555191
Ab-initio phonon calculation for KYGeS4 / P2_1 (4) / materials id 867334
Ab-initio phonon calculation for Ba2Si3O8 / P2_1 (4) / materials id 553897
Ab-initio phonon calculation for LiInP2O7 / P2_1 (4) / materials id 8491
Ab-initio phonon calculation for Ba2As2Se5 / P2_1 (4) / materials id 28348
Ab-initio phonon calculation for BaSn2(HO2)2 / P2_1 (4) / materials id 696946
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MDR phonon calculation database
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P2_1 (4)
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Atsushi Togo
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phonopy
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spglib
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