Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70148
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Be', 'Bi', 'F']
- Chemical System: Be-Bi-F
- Density: 4.6387599648130875
- Atomic Density: 0.05079364670531595
- Unit Cell Volume: 98.43750792314566
- Molar Volume: 11.856090575535967
- Full Formula: Be1 Bi1 F3
- Reduced Formula: BeBiF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
