Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66137
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'V', 'W']
- Chemical System: Ba-V-W
- Density: 5.776572760167449
- Atomic Density: 0.026619921030034344
- Unit Cell Volume: 225.39510891975996
- Molar Volume: 22.6226845421721
- Full Formula: Ba4 V1 W1
- Reduced Formula: Ba4VW
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
