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Ab-initio phonon calculation for Tl4PbI6 / Pbam (55) / materials id 29212
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Ab-initio phonon calculation for Na2Al2Sb3 / P2_1/c (14) / materials id 30039
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Ab-initio phonon calculation for Er4(B2O5)3 / C2/c (15) / materials id 772497
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Ab-initio phonon calculation for NaSiBO4 / P6_3 (173) / materials id 556740
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Ab-initio phonon calculation for Sr4Cl6O / P6_3mc (186) / materials id 23321
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Ab-initio phonon calculation for Na3NbO4 / C2/m (12) / materials id 27247
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Ab-initio phonon calculation for InBi2Se4Br / C2/m (12) / materials id 571169
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Ab-initio phonon calculation for Ba2YF7 / C2/c (15) / materials id 753793
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Ab-initio phonon calculation for CdSO4 / Pmn2_1 (31) / materials id 5679
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Ab-initio phonon calculation for SiO2 / I4_1/amd (141) / materials id 554267
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