Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65009
- 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', 'Bi']
- Chemical System: Be-Bi-Nb
- Density: 8.725927858090776
- Atomic Density: 0.0336190118340364
- Unit Cell Volume: 178.47044492621012
- Molar Volume: 17.91290234742442
- Full Formula: Be1 Nb1 Bi4
- Reduced Formula: BeNbBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
