Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57147
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['K', 'Co', 'F']
- Chemical System: Co-F-K
- Density: 3.8249817362054266
- Atomic Density: 0.07429229205139964
- Unit Cell Volume: 67.30173295152497
- Molar Volume: 8.106010184520272
- Full Formula: K1 Co1 F3
- Reduced Formula: KCoF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
