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Ab-initio phonon calculation for K6HgS4 / P6_3mc (186) / materials id 5114
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Ab-initio phonon calculation for LiAgF4 / C2/c (15) / materials id 758054
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Ab-initio phonon calculation for CuHgSeBr / Pmma (51) / materials id 567720
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Ab-initio phonon calculation for K2(NbCl3)3 / C2/m (12) / materials id 28501
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Ab-initio phonon calculation for Cs2LiF3 / Cmcm (63) / materials id 553988
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Ab-initio phonon calculation for K2As2Pd / Cmcm (63) / materials id 8147
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Ab-initio phonon calculation for K2PrCl5 / Pnma (62) / materials id 569967
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Ab-initio phonon calculation for K2Li14Pb3O14 / Immm (71) / materials id 504806
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Ab-initio phonon calculation for Dy3Si3O10F / P2_1/c (14) / materials id 16164
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Ab-initio phonon calculation for Na2Zn(SiO3)2 / C2/c (15) / materials id 558580
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