Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1079630
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Ta', 'In', 'O']
- Chemical System: Ba-In-O-Ta
- Density: 7.468428663189091
- Atomic Density: 0.06748924063092523
- Unit Cell Volume: 148.17176644031986
- Molar Volume: 8.923112341614504
- Full Formula: Ba2 Ta1 In1 O6
- Reduced Formula: Ba2TaInO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m