Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74603
- 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', 'Bi', 'Sb']
- Chemical System: Be-Bi-Sb
- Density: 8.29819587582843
- Atomic Density: 0.031016794293744526
- Unit Cell Volume: 193.44358875959279
- Molar Volume: 19.415742010497027
- Full Formula: Be1 Bi4 Sb1
- Reduced Formula: BeBi4Sb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
