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Ab-initio phonon calculation for Nd2Si2O7 / P2_12_12_1 (19) / materials id 556771
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Ab-initio phonon calculation for Sm3Si6N11 / P4bm (100) / materials id 16995
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Ab-initio phonon calculation for RbClO4 / F-43m (216) / materials id 550759
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Ab-initio phonon calculation for K2Mg2O3 / P2_1/c (14) / materials id 753662
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Ab-initio phonon calculation for LiBiF4 / I4_1/a (88) / materials id 28567
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Ab-initio phonon calculation for Na3Mg2P5O16 / P2/c (13) / materials id 555005
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Ab-initio phonon calculation for NdAg(PO3)4 / P2_1/c (14) / materials id 541041
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Ab-initio phonon calculation for MgUB2O7 / Pbcm (57) / materials id 557384
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Ab-initio phonon calculation for Mg(AlSe2)2 / R-3m (166) / materials id 9479
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Ab-initio phonon calculation for Ba(SbS2)2 / P2_1/c (14) / materials id 28129
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