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Ab-initio phonon calculation for Ta9PO25 / I-4 (82) / materials id 770481
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Ab-initio phonon calculation for Ba4Nd2Cd3Se10 / Cmc2_1 (36) / materials id 10409
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Ab-initio phonon calculation for Y(AlCl4)3 / P3_112 (151) / materials id 570857
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Ab-initio phonon calculation for Mg14Ge5O24 / Pbam (55) / materials id 27295
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Ab-initio phonon calculation for Tl3PbBr5 / P2_12_12_1 (19) / materials id 27451
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Ab-initio phonon calculation for La(BO2)3 / P2_1/c (14) / materials id 561154
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Ab-initio phonon calculation for Tl2Sn2S5 / C2/c (15) / materials id 7499
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Ab-initio phonon calculation for Na2LiNF6 / Fm-3m (225) / materials id 989504
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Ab-initio phonon calculation for Ta2Pt3S8 / Pbam (55) / materials id 560046
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Ab-initio phonon calculation for K6Na3AlSb4 / P6_3/mmc (194) / materials id 541707
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Ab-initio phonon calculation for H8Pt(NCl3)2 / Fm-3m (225) / materials id 24227
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Ab-initio phonon calculation for Rb3AlO3 / C2/m (12) / materials id 14951
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Ab-initio phonon calculation for TlCl / Fm-3m (225) / materials id 569639
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Ab-initio phonon calculation for SrSi2(BO4)2 / Pnma (62) / materials id 6032
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Ab-initio phonon calculation for MgTi2(PO5)2 / P2_1/c (14) / materials id 561065
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Ab-initio phonon calculation for In2GaBiS6 / P2_1/m (11) / materials id 556231
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Ab-initio phonon calculation for Na5P3O10 / C2/c (15) / materials id 557529
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Ab-initio phonon calculation for K2Ti8O17 / C2/m (12) / materials id 762279
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Ab-initio phonon calculation for Li4Ti7O16 / Pnnm (58) / materials id 531820
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Ab-initio phonon calculation for SrPSe3 / P2_1/c (14) / materials id 7198
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