Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75644
- 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: 3
- Number of elements: 3
- Element list: ['As', 'Rh', 'Br']
- Chemical System: As-Br-Rh
- Density: 6.679526521016704
- Atomic Density: 0.04682211297001015
- Unit Cell Volume: 64.07228998660352
- Molar Volume: 12.861744970495497
- Full Formula: As1 Rh1 Br1
- Reduced Formula: AsRhBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
