Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75651
- 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: ['V', 'As', 'W']
- Chemical System: As-V-W
- Density: 13.4539407443535
- Atomic Density: 0.06566520732815048
- Unit Cell Volume: 60.91505932526328
- Molar Volume: 9.170976541512152
- Full Formula: V1 As1 W2
- Reduced Formula: VAsW2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
