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C2/c (15)
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NIMS
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Ab-initio phonon calculation for NaLuO2 / C2/c (15) / materials id 754250
Ab-initio phonon calculation for Ba2YBr7 / C2/c (15) / materials id 768427
Ab-initio phonon calculation for Ba3(SiAs2)2 / C2/c (15) / materials id 11692
Ab-initio phonon calculation for DyTaO4 / C2/c (15) / materials id 557914
Ab-initio phonon calculation for Sc2Se3 / C2/c (15) / materials id 684690
Ab-initio phonon calculation for Nb2Zn3O8 / C2/c (15) / materials id 18575
Ab-initio phonon calculation for CaB2(H2O3)2 / C2/c (15) / materials id 696618
Ab-initio phonon calculation for Er2P4O13 / C2/c (15) / materials id 773003
Ab-initio phonon calculation for Rb6Ta4S25 / C2/c (15) / materials id 680284
Ab-initio phonon calculation for Ba2V(CuS2)3 / C2/c (15) / materials id 560493
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599
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MDR phonon calculation database
599
Keyword
C2/c (15)
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Phonon
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CaSiO3
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K2In3AgSe6
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Li2TiO3
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NIMS
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simulation
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Author
Atsushi Togo
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MEXT
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VASP
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phonopy
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spglib
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