Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67680
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Be', 'W']
- Chemical System: Be-W-Y
- Density: 12.58307058419418
- Atomic Density: 0.05456307693268436
- Unit Cell Volume: 109.9644729970476
- Molar Volume: 11.037025583123995
- Full Formula: Y1 Be1 W4
- Reduced Formula: YBeW4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
