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Atsushi Togo
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P2_1/c (14)
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Ab-initio phonon calculation for MgH8(IO5)2 / P2_1/c (14) / materials id 24566
Ab-initio phonon calculation for K2SnP2O7 / P2_1/c (14) / materials id 554825
Ab-initio phonon calculation for GeBr2 / P2_1/c (14) / materials id 541610
Ab-initio phonon calculation for Ca3(GeP2)2 / P2_1/c (14) / materials id 17817
Ab-initio phonon calculation for NaCaAlF6 / P2_1/c (14) / materials id 558169
Ab-initio phonon calculation for Na2GeSe3 / P2_1/c (14) / materials id 28278
Ab-initio phonon calculation for As2Pb3O8 / P2_1/c (14) / materials id 505368
Ab-initio phonon calculation for Rb3Ge2Br7 / P2_1/c (14) / materials id 28589
Ab-initio phonon calculation for Na2Zn2O3 / P2_1/c (14) / materials id 8086
Ab-initio phonon calculation for Ca4Nb2O9 / P2_1/c (14) / materials id 31016
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P2_1/c (14)
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Atsushi Togo
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