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Ab-initio phonon calculation for SbBrO / P2_1/c (14) / materials id 768372
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Ab-initio phonon calculation for Ca4Cl6O / P6_3mc (186) / materials id 23326
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Ab-initio phonon calculation for GeSe2 / I-42d (122) / materials id 10074
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Ab-initio phonon calculation for Zn3CdS4 / P-43m (215) / materials id 981379
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Ab-initio phonon calculation for AgHgAsS3 / Cc (9) / materials id 6215
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Ab-initio phonon calculation for CsCaBr3 / Pm-3m (221) / materials id 30056
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Ab-initio phonon calculation for Na4Al4H10O13 / P-42_1m (113) / materials id 758693
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Ab-initio phonon calculation for ZrNCl / R-3m (166) / materials id 568592
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Ab-initio phonon calculation for LuPS4 / P2_1/c (14) / materials id 30287
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Ab-initio phonon calculation for Mg2H6Ru / Fm-3m (225) / materials id 697030
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