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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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