Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65046
- 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: ['K', 'Be', 'Bi']
- Chemical System: Be-Bi-K
- Density: 7.140407309699234
- Atomic Density: 0.02918482629294562
- Unit Cell Volume: 205.58628445392816
- Molar Volume: 20.63449238844925
- Full Formula: K1 Be1 Bi4
- Reduced Formula: KBeBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
