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-1080030
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.3199302447405246
- Atomic Density: 0.16856529582682253
- Unit Cell Volume: 47.45935372260071
- Molar Volume: 3.5725863562016436
- Full Formula: B1 C7
- Reduced Formula: BC7
- Formula Anonymous: AB7
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1