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-561102
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['In', 'Bi', 'O']
- Chemical System: Bi-In-O
- Density: 8.697008401781114
- Atomic Density: 0.07043449133817797
- Unit Cell Volume: 283.9517915160877
- Molar Volume: 8.549988287820272
- Full Formula: In4 Bi4 O12
- Reduced Formula: InBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
