Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51096
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['As', 'Se', 'Br']
- Chemical System: As-Br-Se
- Density: 4.864872017059451
- Atomic Density: 0.037594630391574416
- Unit Cell Volume: 79.79862998393382
- Molar Volume: 16.0186194072802
- Full Formula: As1 Se1 Br1
- Reduced Formula: AsSeBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
