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-1202723
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.1191145971533185
- Atomic Density: 0.11804279340521799
- Unit Cell Volume: 101.65804835544962
- Molar Volume: 5.101658971528368
- Full Formula: B12
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m