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Ab-initio phonon calculation for Ca3Mg(SiO4)2 / P2_1/c (14) / materials id 558209
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Ab-initio phonon calculation for Li6Y(BO3)3 / P2_1/c (14) / materials id 14704
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Ab-initio phonon calculation for SrZn2(PO4)2 / P2_1/c (14) / materials id 8810
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Ab-initio phonon calculation for Rb3NaPbO4 / P2_1/c (14) / materials id 554584
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Ab-initio phonon calculation for Y3ReO8 / P2_1/c (14) / materials id 13627
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Ab-initio phonon calculation for KGeAuS3 / P2_1/c (14) / materials id 554859
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Ab-initio phonon calculation for NaY(SiO3)2 / P2_1/c (14) / materials id 560039
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Ab-initio phonon calculation for NaZnAsO4 / P2_1/c (14) / materials id 14901
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Ab-initio phonon calculation for Ca2BClO3 / P2_1/c (14) / materials id 554263
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Ab-initio phonon calculation for NaGe / P2_1/c (14) / materials id 29657
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