Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65280
- 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: ['Be', 'Ga', 'W']
- Chemical System: Be-Ga-W
- Density: 8.751816505991671
- Atomic Density: 0.06703379450219081
- Unit Cell Volume: 89.50709182670401
- Molar Volume: 8.983738433310952
- Full Formula: Be1 Ga4 W1
- Reduced Formula: BeGa4W
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
