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-1205212
- 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: 320
- Number of elements: 2
- Element list: ['B', 'F']
- Chemical System: B-F
- Density: 1.7736003604182775
- Atomic Density: 0.06792959887828862
- Unit Cell Volume: 4710.759452199225
- Molar Volume: 8.865267658638821
- Full Formula: B128 F192
- Reduced Formula: B2F3
- Formula Anonymous: A2B3
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m