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R-3m (166)
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Ab-initio phonon calculation for TbOF / R-3m (166) / materials id 14093
Ab-initio phonon calculation for Mg(AlSe2)2 / R-3m (166) / materials id 9479
Ab-initio phonon calculation for Na4HgP2 / R-3m (166) / materials id 28591
Ab-initio phonon calculation for K2Pb(SO4)2 / R-3m (166) / materials id 21099
Ab-initio phonon calculation for Te3As2 / R-3m (166) / materials id 9897
Ab-initio phonon calculation for K4HgAs2 / R-3m (166) / materials id 29484
Ab-initio phonon calculation for K2Zr3OF12 / R-3m (166) / materials id 17888
Ab-initio phonon calculation for RbLaS2 / R-3m (166) / materials id 9361
Ab-initio phonon calculation for RbYO2 / R-3m (166) / materials id 14437
Ab-initio phonon calculation for RbHoSe2 / R-3m (166) / materials id 10783
Ab-initio phonon calculation for CsLaS2 / R-3m (166) / materials id 561586
Ab-initio phonon calculation for RbDyS2 / R-3m (166) / materials id 7046
Ab-initio phonon calculation for LiDySe2 / R-3m (166) / materials id 15795
Ab-initio phonon calculation for K2SrBe2F8 / R-3m (166) / materials id 12626
Ab-initio phonon calculation for Ca2AsI / R-3m (166) / materials id 28554
Ab-initio phonon calculation for ErTlSe2 / R-3m (166) / materials id 570117
Ab-initio phonon calculation for Sr2CuBrO2 / R-3m (166) / materials id 552537
Ab-initio phonon calculation for CsNdTe2 / R-3m (166) / materials id 11742
Ab-initio phonon calculation for NaScO2 / R-3m (166) / materials id 7914
Ab-initio phonon calculation for K2LiAlH6 / R-3m (166) / materials id 23774
Ab-initio phonon calculation for K2LiAlF6 / R-3m (166) / materials id 15549
Ab-initio phonon calculation for LuSF / R-3m (166) / materials id 555850
Ab-initio phonon calculation for PrCuO2 / R-3m (166) / materials id 13694
Ab-initio phonon calculation for Ba3(AsO4)2 / R-3m (166) / materials id 9783
Ab-initio phonon calculation for Rb2LiGaF6 / R-3m (166) / materials id 14638
Ab-initio phonon calculation for NaTlO2 / R-3m (166) / materials id 3056
Ab-initio phonon calculation for Sr2HN / R-3m (166) / materials id 690794
Ab-initio phonon calculation for RbSmSe2 / R-3m (166) / materials id 10780
Ab-initio phonon calculation for KCrS2 / R-3m (166) / materials id 4026
Ab-initio phonon calculation for HfIN / R-3m (166) / materials id 567441
Ab-initio phonon calculation for NdOF / R-3m (166) / materials id 5634
Ab-initio phonon calculation for HoCuO2 / R-3m (166) / materials id 754472
Ab-initio phonon calculation for Sb2TeSe2 / R-3m (166) / materials id 571550
Ab-initio phonon calculation for DyTlS2 / R-3m (166) / materials id 31166
Ab-initio phonon calculation for RbHoO2 / R-3m (166) / materials id 6978
Ab-initio phonon calculation for MgCN2 / R-3m (166) / materials id 9166
Ab-initio phonon calculation for BaTiF6 / R-3m (166) / materials id 8291
Ab-initio phonon calculation for Cs(TeO3)2 / R-3m (166) / materials id 561786
Ab-initio phonon calculation for NaCrS2 / R-3m (166) / materials id 5693
Ab-initio phonon calculation for Rb3B12H12I / R-3m (166) / materials id 24241
Ab-initio phonon calculation for Na3Rh(NO2)6 / R-3m (166) / materials id 14374
Ab-initio phonon calculation for Cs3B12H12Cl / R-3m (166) / materials id 24799
Ab-initio phonon calculation for KNa(BH4)2 / R-3m (166) / materials id 23758
Ab-initio phonon calculation for NaRhO2 / R-3m (166) / materials id 8830
Ab-initio phonon calculation for Bi2Te4Pb / R-3m (166) / materials id 676250
Ab-initio phonon calculation for LaOF / R-3m (166) / materials id 8111
Ab-initio phonon calculation for K3B12H12I / R-3m (166) / materials id 24240
Ab-initio phonon calculation for TbH2Br / R-3m (166) / materials id 642807
Ab-initio phonon calculation for LaAgO2 / R-3m (166) / materials id 753260
Ab-initio phonon calculation for Ca2NCl / R-3m (166) / materials id 22936
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MDR phonon calculation database
315
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Phonon
315
R-3m (166)
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Atsushi Togo
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VASP
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phonopy
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spglib
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