Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75735
- 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: 4
- Number of elements: 3
- Element list: ['As', 'Rh', 'W']
- Chemical System: As-Rh-W
- Density: 12.930399676457094
- Atomic Density: 0.06704544087326102
- Unit Cell Volume: 59.66102911548271
- Molar Volume: 8.982177880497378
- Full Formula: As1 Rh2 W1
- Reduced Formula: AsRh2W
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
