Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75590
- 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: 6
- Number of elements: 3
- Element list: ['As', 'Ru', 'Br']
- Chemical System: As-Br-Ru
- Density: 5.916827146961453
- Atomic Density: 0.04447876206640454
- Unit Cell Volume: 134.89584064957347
- Molar Volume: 13.539362338837687
- Full Formula: As4 Ru1 Br1
- Reduced Formula: As4RuBr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
