Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22620
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Ni', 'F']
- Chemical System: F-K-Ni
- Density: 4.045935224374984
- Atomic Density: 0.07870559435036496
- Unit Cell Volume: 63.52788567661474
- Molar Volume: 7.6514773945952355
- Full Formula: K1 Ni1 F3
- Reduced Formula: KNiF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
