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Ab-initio phonon calculation for MgSe2O5 / Pbcn (60) / materials id 16771
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Ab-initio phonon calculation for Ba2TiO4 / Pna2_1 (33) / materials id 554529
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Ab-initio phonon calculation for K3SbTe3 / P2_13 (198) / materials id 5626
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Ab-initio phonon calculation for RbPrSe2 / R-3m (166) / materials id 10778
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Ab-initio phonon calculation for H2O / R-3 (148) / materials id 24043
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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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