Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75687
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Co', 'As']
- Chemical System: As-Co-K
- Density: 4.3066134695073295
- Atomic Density: 0.044986241826862415
- Unit Cell Volume: 66.68705537897644
- Molar Volume: 13.386627812070376
- Full Formula: K1 Co1 As1
- Reduced Formula: KCoAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
