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-1196985
- 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: 1
- Element list: ['B']
- Chemical System: B
- Density: 2.221523748064862
- Atomic Density: 0.12374737505459849
- Unit Cell Volume: 387.887015614044
- Molar Volume: 4.8664795979251885
- Full Formula: B48
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3