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phonopy
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C2/c (15)
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Ab-initio phonon calculation for Ca3Ta2O8 / C2/c (15) / materials id 769390
Ab-initio phonon calculation for Na5P3O10 / C2/c (15) / materials id 557529
Ab-initio phonon calculation for Tl2Sn2S5 / C2/c (15) / materials id 7499
Ab-initio phonon calculation for SrAgB7O12 / C2/c (15) / materials id 554259
Ab-initio phonon calculation for YAg3(PS4)2 / C2/c (15) / materials id 561467
Ab-initio phonon calculation for Ba5Si(Br3O2)2 / C2/c (15) / materials id 553884
Ab-initio phonon calculation for Cs3BAs2 / C2/c (15) / materials id 573658
Ab-initio phonon calculation for P2Pd / C2/c (15) / materials id 28266
Ab-initio phonon calculation for K3Nd(AsS4)2 / C2/c (15) / materials id 559059
Ab-initio phonon calculation for ThF4 / C2/c (15) / materials id 31034
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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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