Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75783
- 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: 3
- Number of elements: 3
- Element list: ['As', 'Os', 'Br']
- Chemical System: As-Br-Os
- Density: 9.292791959029543
- Atomic Density: 0.048655203320866126
- Unit Cell Volume: 61.65835913203201
- Molar Volume: 12.377177257457605
- Full Formula: As1 Os1 Br1
- Reduced Formula: AsOsBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
