Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57777
- 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', 'Ca', 'F']
- Chemical System: Ca-F-K
- Density: 2.5916779625019366
- Atomic Density: 0.057308057852985234
- Unit Cell Volume: 87.24776562532811
- Molar Volume: 10.508366511824306
- Full Formula: K1 Ca1 F3
- Reduced Formula: KCaF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
