Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65017
- 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: ['Be', 'Nb', 'Ga']
- Chemical System: Be-Ga-Nb
- Density: 6.655724615150939
- Atomic Density: 0.06315220401805006
- Unit Cell Volume: 95.00856056084899
- Molar Volume: 9.53591541837362
- Full Formula: Be1 Nb1 Ga4
- Reduced Formula: BeNbGa4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
