Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75633
- 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: 4
- Number of elements: 3
- Element list: ['As', 'Ru', 'W']
- Chemical System: As-Ru-W
- Density: 14.531054057291898
- Atomic Density: 0.06438302310028468
- Unit Cell Volume: 62.128179252619056
- Molar Volume: 9.353616015544588
- Full Formula: As1 Ru1 W2
- Reduced Formula: AsRuW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
