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-1042428
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 64
- Number of elements: 3
- Element list: ['Mg', 'Bi', 'O']
- Chemical System: Bi-Mg-O
- Density: 7.579490601885652
- Atomic Density: 0.06991845378905238
- Unit Cell Volume: 915.3520498764366
- Molar Volume: 8.613092014547565
- Full Formula: Mg8 Bi16 O40
- Reduced Formula: MgBi2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
