Configuration Set


Name local_polarization_in_oxygen-deficient_LaMnO3_PRR2020_BaTiO3
Extended ID local_polarization_in_oxygen-deficient_LaMnO3_PRR2020_BaTiO3__CS_056wg62s2q6j_0
Description Configurations from local_polarization_in_oxygen-deficient_LaMnO3_PRR2020 of the Berry phase calculation in BaTiO3
Elements Ba (20.0%)
O (60.0%)
Ti (20.0%)
Number of Configurations 35
Number of Atoms 175
Datasets DS_t8goqf2uglhj_0
ColabFit ID CS_056wg62s2q6j_0
Files colabfitspec.json

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