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-1055985
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['B']
- Chemical System: B
- Density: 1.8947631751498324
- Atomic Density: 0.10554556055462086
- Unit Cell Volume: 9.474581353731976
- Molar Volume: 5.705726255424531
- Full Formula: B1
- Reduced Formula: B
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm