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Ab-initio phonon calculation for TbCl2F / C2/c (15) / materials id 560119
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Ab-initio phonon calculation for Cu2PbO2 / C2/c (15) / materials id 29396
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Ab-initio phonon calculation for Al2Ge2O7 / C2/c (15) / materials id 9751
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Ab-initio phonon calculation for Zn3(PO4)2 / C2/c (15) / materials id 557920
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Ab-initio phonon calculation for BaAl2(SiO4)2 / C2/c (15) / materials id 17979
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Ab-initio phonon calculation for Rb2Cd3Te4 / C2/c (15) / materials id 29901
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Ab-initio phonon calculation for Lu2Te4O11 / C2/c (15) / materials id 542676
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Ab-initio phonon calculation for TiPN3 / C2/c (15) / materials id 989624
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Ab-initio phonon calculation for KNaZnO2 / C2/c (15) / materials id 557183
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Ab-initio phonon calculation for KScAs2(HO4)2 / C2/c (15) / materials id 695800
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