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Calculated crystal structures of formamidinium–lead–chloride–dimethyl sulfoxide and related compounds
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CPDDB
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Digital-CPDDB
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Machine learning prediction of coordination energies for alkali group elements in battery electrolyte solvents
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Liquid electrolyte informatics using an exhaustive search with linear regression
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CPDDB
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CALPHAD
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Computational thermodynamics
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Phase diagram
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Gaussian09
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Li-ion battery
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Royal Society of Chemistry
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Creative Commons BY Attribution 4.0 International
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CALPHAD
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density functional theory or electronic structure
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simulations
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thermodynamic -- phase diagram
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Formamidinium–lead–chloride–dimethyl sulfoxide
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organic solvents
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Hybrid halide
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Date updated
2021
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Author
ABE, Taichi
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GOTO, Yumi
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HASHIMOTO, Kiyoshi
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HIROSE, Kiyomi
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IGARASHI, Yasuhiko
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CASTEP
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Physical Chemistry Chemical Physics
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CrystEngComm
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