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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
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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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phonopy
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spglib
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