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Ab-initio phonon calculation for K2ZrGe2O7 / C2/c (15) / materials id 16871
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Ab-initio phonon calculation for SmNbO4 / C2/c (15) / materials id 14152
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Ab-initio phonon calculation for BaTe2F10 / C2/c (15) / materials id 29177
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Ab-initio phonon calculation for ScBiO3 / C2/c (15) / materials id 555769
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Ab-initio phonon calculation for TlAuCl4 / C2/c (15) / materials id 28368
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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 Ba2YF7 / C2/c (15) / materials id 753793
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Ab-initio phonon calculation for Pr3CCl5 / C2/c (15) / materials id 571490
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Ab-initio phonon calculation for K8NbAs5Pb / C2/c (15) / materials id 567424
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Ab-initio phonon calculation for Sb8(Pb3S7)3 / C2/c (15) / materials id 649982
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