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C2/m (12)
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Ab-initio phonon calculation for Ga2O3 / C2/m (12) / materials id 886
Ab-initio phonon calculation for KTlO / C2/m (12) / materials id 27716
Ab-initio phonon calculation for NaMg2H3(SO4)2 / C2/m (12) / materials id 541081
Ab-initio phonon calculation for BaP3 / C2/m (12) / materials id 7808
Ab-initio phonon calculation for KNd2NbO6 / C2/m (12) / materials id 558128
Ab-initio phonon calculation for Cs3H(SeO4)2 / C2/m (12) / materials id 23980
Ab-initio phonon calculation for LiH3O2 / C2/m (12) / materials id 27281
Ab-initio phonon calculation for Ba2Mg3H10 / C2/m (12) / materials id 733604
Ab-initio phonon calculation for BaBiBS4 / C2/m (12) / materials id 861618
Ab-initio phonon calculation for K3GeSe3 / C2/m (12) / materials id 14435
Ab-initio phonon calculation for BaHf(PO4)2 / C2/m (12) / materials id 545548
Ab-initio phonon calculation for BiBr / C2/m (12) / materials id 568758
Ab-initio phonon calculation for CsHg5Cl11 / C2/m (12) / materials id 568628
Ab-initio phonon calculation for Nb3Tl2Br9 / C2/m (12) / materials id 541709
Ab-initio phonon calculation for Bi3Se4Br / C2/m (12) / materials id 29857
Ab-initio phonon calculation for RbAuI3 / C2/m (12) / materials id 568666
Ab-initio phonon calculation for ZrTe2Br5 / C2/m (12) / materials id 28671
Ab-initio phonon calculation for Hf2P2O9 / C2/m (12) / materials id 555344
Ab-initio phonon calculation for Nd3PO7 / C2/m (12) / materials id 29094
Ab-initio phonon calculation for YBr3 / C2/m (12) / materials id 754815
Ab-initio phonon calculation for Na5ReO6 / C2/m (12) / materials id 8253
Ab-initio phonon calculation for K(TeO3)2 / C2/m (12) / materials id 561973
Ab-initio phonon calculation for Li2PdO3 / C2/m (12) / materials id 760483
Ab-initio phonon calculation for Ba4Ti11O26 / C2/m (12) / materials id 774530
Ab-initio phonon calculation for K2(NbCl3)3 / C2/m (12) / materials id 28501
Ab-initio phonon calculation for Ba2LaTaO6 / C2/m (12) / materials id 13055
Ab-initio phonon calculation for Sr3Li4(GeN3)2 / C2/m (12) / materials id 567371
Ab-initio phonon calculation for ThTa2O7 / C2/m (12) / materials id 28611
Ab-initio phonon calculation for TeI / C2/m (12) / materials id 569766
Ab-initio phonon calculation for Cs3LiF4 / C2/m (12) / materials id 559766
Ab-initio phonon calculation for GaTe / C2/m (12) / materials id 542812
Ab-initio phonon calculation for BaNaP3H3(NO2)3 / C2/m (12) / materials id 866302
Ab-initio phonon calculation for BaTi2O5 / C2/m (12) / materials id 3943
Ab-initio phonon calculation for KNdPdO3 / C2/m (12) / materials id 558831
Ab-initio phonon calculation for SbSCl9 / C2/m (12) / materials id 557809
Ab-initio phonon calculation for Hg(BiS2)2 / C2/m (12) / materials id 554921
Ab-initio phonon calculation for CdSb2Se3Br2 / C2/m (12) / materials id 567556
Ab-initio phonon calculation for LaCoN3 / C2/m (12) / materials id 989643
Ab-initio phonon calculation for Y2Cl3 / C2/m (12) / materials id 27678
Ab-initio phonon calculation for Hg2AsCl2 / C2/m (12) / materials id 28224
Ab-initio phonon calculation for RbAu(SeO4)2 / C2/m (12) / materials id 557122
Ab-initio phonon calculation for ZnPS3 / C2/m (12) / materials id 3342
Ab-initio phonon calculation for SiAs / C2/m (12) / materials id 1863
Ab-initio phonon calculation for ThTi2O6 / C2/m (12) / materials id 5274
Ab-initio phonon calculation for Y2O3 / C2/m (12) / materials id 558573
Ab-initio phonon calculation for LiNb13O33 / C2/m (12) / materials id 772535
Ab-initio phonon calculation for NbCuO3 / C2/m (12) / materials id 17272
Ab-initio phonon calculation for BaLa2Cl8 / C2/m (12) / materials id 771973
Ab-initio phonon calculation for CaMoN3 / C2/m (12) / materials id 989635
Ab-initio phonon calculation for IrBr3 / C2/m (12) / materials id 27397
Ab-initio phonon calculation for Rb2Hg2PdCl8 / C2/m (12) / materials id 568252
Ab-initio phonon calculation for InBr3 / C2/m (12) / materials id 570219
Ab-initio phonon calculation for Pr2O3 / C2/m (12) / materials id 555159
Ab-initio phonon calculation for KLaPdO3 / C2/m (12) / materials id 556475
Ab-initio phonon calculation for LiNbO3 / C2/m (12) / materials id 755559
Ab-initio phonon calculation for InSe / C2/m (12) / materials id 21405
Ab-initio phonon calculation for KHo2F7 / C2/m (12) / materials id 31030
Ab-initio phonon calculation for Ta6Pb4O19 / C2/m (12) / materials id 685995
Ab-initio phonon calculation for U(SbO3)2 / C2/m (12) / materials id 31256
Ab-initio phonon calculation for Hf3Tl2(CuSe4)2 / C2/m (12) / materials id 570700
Ab-initio phonon calculation for Li2HfO3 / C2/m (12) / materials id 756597
Ab-initio phonon calculation for NaSbS2 / C2/m (12) / materials id 557179
Ab-initio phonon calculation for LiN3 / C2/m (12) / materials id 2659
Ab-initio phonon calculation for GaCl3 / C2/m (12) / materials id 30952
Ab-initio phonon calculation for Sc2S3 / C2/m (12) / materials id 684969
Ab-initio phonon calculation for Sm2Ge2O7 / C2/m (12) / materials id 754621
Ab-initio phonon calculation for Te3As2 / C2/m (12) / materials id 484
Ab-initio phonon calculation for Rb3YO3 / C2/m (12) / materials id 754146
Ab-initio phonon calculation for P2Pb8O13 / C2/m (12) / materials id 31069
Ab-initio phonon calculation for Cs3YO3 / C2/m (12) / materials id 755541
Ab-initio phonon calculation for Rb2Sb4O11 / C2/m (12) / materials id 558023
Ab-initio phonon calculation for Pb2SO5 / C2/m (12) / materials id 21497
Ab-initio phonon calculation for Rb3DyO3 / C2/m (12) / materials id 756868
Ab-initio phonon calculation for Na3NbO4 / C2/m (12) / materials id 27247
Ab-initio phonon calculation for InBi2Se4Br / C2/m (12) / materials id 571169
Ab-initio phonon calculation for TlPAuSe3 / C2/m (12) / materials id 569287
Ab-initio phonon calculation for Sm2(CN2)3 / C2/m (12) / materials id 568498
Ab-initio phonon calculation for Ag2Hg7(P4I3)2 / C2/m (12) / materials id 672339
Ab-initio phonon calculation for Rb3LuO3 / C2/m (12) / materials id 755794
Ab-initio phonon calculation for Y2NCl3 / C2/m (12) / materials id 28580
Ab-initio phonon calculation for KLiZnO2 / C2/m (12) / materials id 551092
Ab-initio phonon calculation for Nd2HgO4 / C2/m (12) / materials id 11691
Ab-initio phonon calculation for In2Ge2O7 / C2/m (12) / materials id 5280
Ab-initio phonon calculation for KCu3Te2 / C2/m (12) / materials id 541622
Ab-initio phonon calculation for CrPS4 / C2/m (12) / materials id 542096
Ab-initio phonon calculation for Tl2Hg2PdCl8 / C2/m (12) / materials id 569675
Ab-initio phonon calculation for Zn2P2O7 / C2/m (12) / materials id 551741
Ab-initio phonon calculation for BaZr(PO4)2 / C2/m (12) / materials id 556139
Ab-initio phonon calculation for K3GaO3 / C2/m (12) / materials id 13743
Ab-initio phonon calculation for InSb2Se4Br / C2/m (12) / materials id 570321
Ab-initio phonon calculation for K3(Cu4Se3)2 / C2/m (12) / materials id 4647
Ab-initio phonon calculation for Na2CN2 / C2/m (12) / materials id 541989
Ab-initio phonon calculation for La2Ti2SiO9 / C2/m (12) / materials id 559747
Ab-initio phonon calculation for Pb2SO5 / C2/m (12) / materials id 555153
Ab-initio phonon calculation for KPrPdO3 / C2/m (12) / materials id 560569
Ab-initio phonon calculation for NbGaO4 / C2/m (12) / materials id 7601
Ab-initio phonon calculation for RbTaO3 / C2/m (12) / materials id 3033
Ab-initio phonon calculation for Li5NbO5 / C2/m (12) / materials id 770649
Ab-initio phonon calculation for Nb(SeBr)2 / C2/m (12) / materials id 569623
Ab-initio phonon calculation for Na2ZrSe3 / C2/m (12) / materials id 7219
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MDR phonon calculation database
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C2/m (12)
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368
Author
Atsushi Togo
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MEXT
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VASP
368
phonopy
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spglib
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