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Pbcn (60)
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Ab-initio phonon calculation for Ba2SrI6 / Pbcn (60) / materials id 756624
Ab-initio phonon calculation for Ba2YC2(O2F)3 / Pbcn (60) / materials id 8985
Ab-initio phonon calculation for Th2S5 / Pbcn (60) / materials id 1666
Ab-initio phonon calculation for Na2TeO4 / Pbcn (60) / materials id 27537
Ab-initio phonon calculation for Bi2Te2O7 / Pbcn (60) / materials id 667426
Ab-initio phonon calculation for Ca4Al6O13 / Pbcn (60) / materials id 680193
Ab-initio phonon calculation for MgH2 / Pbcn (60) / materials id 23711
Ab-initio phonon calculation for Na2Ti2O5 / Pbcn (60) / materials id 781948
Ab-initio phonon calculation for K3P11 / Pbcn (60) / materials id 1568
Ab-initio phonon calculation for Rh2O3 / Pbcn (60) / materials id 1716
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MDR phonon calculation database
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Pbcn (60)
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MgH2
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Creative Commons BY Attribution 4.0 International
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simulation
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Atsushi Togo
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MEXT
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VASP
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phonopy
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spglib
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