Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26455
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Be', 'B', 'O', 'F']
- Chemical System: B-Be-F-O
- Density: 2.1954485939947928
- Atomic Density: 0.0965743540352244
- Unit Cell Volume: 144.96602270716363
- Molar Volume: 6.235755672570684
- Full Formula: Be4 B2 O6 F2
- Reduced Formula: Be2BO3F
- Formula Anonymous: ABC2D3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
