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-773037
- 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: 48
- Number of elements: 3
- Element list: ['Mn', 'Bi', 'O']
- Chemical System: Bi-Mn-O
- Density: 5.22290046848262
- Atomic Density: 0.0752180595504811
- Unit Cell Volume: 638.1446196147317
- Molar Volume: 8.006243176159522
- Full Formula: Mn12 Bi4 O32
- Reduced Formula: Mn3BiO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 212
- Spacegroup Symbol: P4_332
- Crystal System: cubic
- Pointgroup: 432