Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71183
- 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', 'Co']
- Chemical System: Be-Co-K
- Density: 5.587773202733982
- Atomic Density: 0.07113156014980317
- Unit Cell Volume: 84.35074371156757
- Molar Volume: 8.46620086402908
- Full Formula: K1 Be1 Co4
- Reduced Formula: KBeCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
