Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51248
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Os']
- Chemical System: Be-Bi-Os
- Density: 15.122514049726414
- Atomic Density: 0.060870258411886626
- Unit Cell Volume: 65.71353735568975
- Molar Volume: 9.893404294837046
- Full Formula: Be1 Bi1 Os2
- Reduced Formula: BeBiOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
