Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75601
- 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', 'W', 'Br']
- Chemical System: As-Br-W
- Density: 8.788860896867508
- Atomic Density: 0.046884972190225416
- Unit Cell Volume: 63.98638753219609
- Molar Volume: 12.844501081426465
- Full Formula: As1 W1 Br1
- Reduced Formula: AsWBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
