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Filtering by: Software CASTEP Remove constraint Software: CASTEP Computational methods density functional theory or electronic structure Remove constraint Computational methods: density functional theory or electronic structure Data origin simulations Remove constraint Data origin: simulations Keyword dimethyl sulfoxide (DMSO) Remove constraint Keyword: dimethyl sulfoxide (DMSO) Keyword lead halide Remove constraint Keyword: lead halide Material/Specimen Formamidinium–lead–chloride–dimethyl sulfoxide Remove constraint Material/Specimen: Formamidinium–lead–chloride–dimethyl sulfoxide Visibility open Remove constraint Visibility: open

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