Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74401
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Bi', 'P']
- Chemical System: Be-Bi-P
- Density: 8.384781339610186
- Atomic Density: 0.04410498307759879
- Unit Cell Volume: 90.69270002807521
- Molar Volume: 13.654105136838123
- Full Formula: Be1 Bi2 P1
- Reduced Formula: BeBi2P
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
