Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75503
- 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', 'Ru', 'Br']
- Chemical System: As-Br-Ru
- Density: 6.668764197089537
- Atomic Density: 0.04708197800665595
- Unit Cell Volume: 63.71864834514582
- Molar Volume: 12.79075564571364
- Full Formula: As1 Ru1 Br1
- Reduced Formula: AsRuBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
