Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7644
- 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', 'Cd', 'F']
- Chemical System: Cd-F-K
- Density: 4.005161264638174
- Atomic Density: 0.057839624084768296
- Unit Cell Volume: 86.44592835997906
- Molar Volume: 10.4117909742534
- Full Formula: K1 Cd1 F3
- Reduced Formula: KCdF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
