Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92434
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Cr', 'F']
- Chemical System: Cr-F-K
- Density: 3.436410199767776
- Atomic Density: 0.06987170131365131
- Unit Cell Volume: 71.55972884580551
- Molar Volume: 8.618855197137462
- Full Formula: K1 Cr1 F3
- Reduced Formula: KCrF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
