Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66133
- 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', 'Si', 'W']
- Chemical System: Ba-Si-W
- Density: 5.575866394073285
- Atomic Density: 0.02646650650214449
- Unit Cell Volume: 226.70162378679788
- Molar Volume: 22.75381814941102
- Full Formula: Ba4 Si1 W1
- Reduced Formula: Ba4SiW
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
