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P2_1 (4)
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Ab-initio phonon calculation for Cs2HgI4 / P2_1 (4) / materials id 567594
Ab-initio phonon calculation for KLaGeSe4 / P2_1 (4) / materials id 21097
Ab-initio phonon calculation for RbZnPO4 / P2_1 (4) / materials id 18463
Ab-initio phonon calculation for Te2O5 / P2_1 (4) / materials id 12177
Ab-initio phonon calculation for Zn(IO3)2 / P2_1 (4) / materials id 646925
Ab-initio phonon calculation for Mg(IO3)2 / P2_1 (4) / materials id 557452
Ab-initio phonon calculation for KHO / P2_1 (4) / materials id 626716
Ab-initio phonon calculation for La2Ti2O7 / P2_1 (4) / materials id 559768
Ab-initio phonon calculation for Ca4P2O9 / P2_1 (4) / materials id 5263
Ab-initio phonon calculation for Dy2Ti2O7 / P2_1 (4) / materials id 752425
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MDR phonon calculation database
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P2_1 (4)
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Li2Mg3Ti6O16
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Atsushi Togo
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phonopy
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spglib
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