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Ab-initio phonon calculation for Be2C / Fm-3m (225) / materials id 1569
Ab-initio phonon calculation for RbMnBr3 / P6_3/mmc (194) / materials id 29763
Ab-initio phonon calculation for K2Zn(SiO3)2 / C222_1 (20) / materials id 555318
Ab-initio phonon calculation for SrHCl / P4/nmm (129) / materials id 23860
Ab-initio phonon calculation for SrZrS3 / Pnma (62) / materials id 5193
Ab-initio phonon calculation for Tm2Pb2O7 / Fd-3m (227) / materials id 752411
Ab-initio phonon calculation for Li2BeSiO4 / Pc (7) / materials id 8070
Ab-initio phonon calculation for K3Ga3As4 / Pnna (52) / materials id 567524
Ab-initio phonon calculation for Mg2B2O5 / P2_1/c (14) / materials id 560772
Ab-initio phonon calculation for CuI / P1 (1) / materials id 673245
Ab-initio phonon calculation for BaUO4 / Pbcm (57) / materials id 5611
Ab-initio phonon calculation for CuBr / P4/nmm (129) / materials id 22917
Ab-initio phonon calculation for Sm2Zr2O7 / Fd-3m (227) / materials id 4408
Ab-initio phonon calculation for K2Zr3OF12 / R-3m (166) / materials id 17888
Ab-initio phonon calculation for Li3GaN2 / Ia-3 (206) / materials id 3887
Ab-initio phonon calculation for Pr3GaO6 / Cmc2_1 (36) / materials id 753821
Ab-initio phonon calculation for ZrB2O5 / P2_1/c (14) / materials id 559571
Ab-initio phonon calculation for InAg(PSe3)2 / P-31c (163) / materials id 20902
Ab-initio phonon calculation for Tl3PdCl5 / Pbca (61) / materials id 29460
Ab-initio phonon calculation for Cd2Sb2O7 / Imma (74) / materials id 16281
Ab-initio phonon calculation for HoPO4 / I4_1/amd (141) / materials id 4104
Ab-initio phonon calculation for K4HgAs2 / R-3m (166) / materials id 29484
Ab-initio phonon calculation for K2TiCl6 / Fm-3m (225) / materials id 27839
Ab-initio phonon calculation for Ba2Si3O8 / P2_1/c (14) / materials id 29222
Ab-initio phonon calculation for Na2BeSiO4 / Pca2_1 (29) / materials id 6236
Ab-initio phonon calculation for YbS / Fm-3m (225) / materials id 1820
Ab-initio phonon calculation for Ag2S / C2/m (12) / materials id 32884
Ab-initio phonon calculation for La2Si4CN6 / Pnma (62) / materials id 866650
Ab-initio phonon calculation for LiGaO2 / Pna2_1 (33) / materials id 5854
Ab-initio phonon calculation for Lu2(CN2)3 / R32 (155) / materials id 568116
Ab-initio phonon calculation for Sr(GaTe2)2 / Cccm (66) / materials id 6987
Ab-initio phonon calculation for P2Pd / C2/c (15) / materials id 28266
Ab-initio phonon calculation for NaHS / R3m (160) / materials id 36582
Ab-initio phonon calculation for Ba2Ti(GeO4)2 / P4bm (100) / materials id 6289
Ab-initio phonon calculation for BaLu2O4 / Cmcm (63) / materials id 780535
Ab-initio phonon calculation for CsCa2Ta3O10 / P4/mmm (123) / materials id 10347
Ab-initio phonon calculation for LuAsO4 / I4_1/amd (141) / materials id 7644
Ab-initio phonon calculation for Ar / Fm-3m (225) / materials id 23155
Ab-initio phonon calculation for Dy2Ge2O7 / Pnma (62) / materials id 773011
Ab-initio phonon calculation for TeO3 / R-3c (167) / materials id 2552
Ab-initio phonon calculation for Ag2GeS3 / Cmc2_1 (36) / materials id 9900
Ab-initio phonon calculation for Te3As2 / R-3m (166) / materials id 9897
Ab-initio phonon calculation for Ag5BiO4 / P2_1/c (14) / materials id 28812
Ab-initio phonon calculation for Cs3BAs2 / C2/c (15) / materials id 573658
Ab-initio phonon calculation for Ba5Si(Br3O2)2 / C2/c (15) / materials id 553884
Ab-initio phonon calculation for Sb5IO7 / P-62c (190) / materials id 28485
Ab-initio phonon calculation for RbCaCO3F / P-62m (189) / materials id 867757
Ab-initio phonon calculation for Tl4SnS4 / P2_1/c (14) / materials id 5818
Ab-initio phonon calculation for Sr4GeP4 / P-43n (218) / materials id 14213
Ab-initio phonon calculation for Cs2Te13 / Pbcm (57) / materials id 505464
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10,137
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MDR phonon calculation database
10,034
Lattice thermal conductivity calculation datasets for 103 binary compounds by finite displacement method
103
Keyword
Phonon
10,137
P2_1/c (14)
1,072
Pnma (62)
839
C2/c (15)
599
C2/m (12)
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NIMS
10,137
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10,137
Rights Statement Sim
Creative Commons BY Attribution 4.0 International
10,137
Data origin
simulation
10,034
simulations
103
Author
Atsushi Togo
10,137
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MEXT
10,034
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VASP
10,137
phonopy
10,137
spglib
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10,137
phono3py
103