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Ab-initio phonon calculation for Cd4GeSe6 / Cc (9) / materials id 18163
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Ab-initio phonon calculation for AlHg2SbCl4 / Pbcn (60) / materials id 568001
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Ab-initio phonon calculation for CdI2 / P3m1 (156) / materials id 570410
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Ab-initio phonon calculation for SbO2 / Pnna (52) / materials id 560098
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Ab-initio phonon calculation for Cs2HgI4 / P2_1 (4) / materials id 567594
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Ab-initio phonon calculation for GaCuI4 / I-4 (82) / materials id 29403
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Ab-initio phonon calculation for Be4TeO7 / F-43m (216) / materials id 27608
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Ab-initio phonon calculation for HoIO / P4/nmm (129) / materials id 753173
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Ab-initio phonon calculation for CsAuF4 / Immm (71) / materials id 572767
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CrySPY: a crystal structure prediction tool accelerated by machine learning
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