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Ab-initio phonon calculation for LiGaO2 / Pna2_1 (33) / materials id 5854
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Ab-initio phonon calculation for RbAlSiO4 / Pna2_1 (33) / materials id 6434
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Ab-initio phonon calculation for Ba2Cu2O5 / Pna2_1 (33) / materials id 772788
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Ab-initio phonon calculation for MgSiN2 / Pna2_1 (33) / materials id 3677
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Ab-initio phonon calculation for Sr3Er2(BO3)4 / Pna2_1 (33) / materials id 13960
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Ab-initio phonon calculation for MgGeN2 / Pna2_1 (33) / materials id 7798
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Ab-initio phonon calculation for NaGaO2 / Pna2_1 (33) / materials id 3338
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Ab-initio phonon calculation for Rb2ZnCl4 / Pna2_1 (33) / materials id 616185
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Ab-initio phonon calculation for Ba2GeO4 / Pna2_1 (33) / materials id 780263
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Ab-initio phonon calculation for KSnPO5 / Pna2_1 (33) / materials id 541459
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Ab-initio phonon calculation for BePH4NO4 / Pna2_1 (33) / materials id 24473
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Ab-initio phonon calculation for NaLa4I7N2 / Pna2_1 (33) / materials id 569580
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Ab-initio phonon calculation for ZnCl2 / Pna2_1 (33) / materials id 22889
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Ab-initio phonon calculation for Sr3Pr2(BO3)4 / Pna2_1 (33) / materials id 6803
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Ab-initio phonon calculation for NaSrAlF6 / Pna2_1 (33) / materials id 14722
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Ab-initio phonon calculation for KBePO4 / Pna2_1 (33) / materials id 7324
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Ab-initio phonon calculation for LiZnPO4 / Pna2_1 (33) / materials id 559934
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Ab-initio phonon calculation for Ca(BO2)2 / Pna2_1 (33) / materials id 556826
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Ab-initio phonon calculation for NbAsO4 / Pna2_1 (33) / materials id 770219
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Ab-initio phonon calculation for LiSnPO4 / Pna2_1 (33) / materials id 27017
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