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phonopy
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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
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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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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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