Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26682
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Co', 'F']
- Chemical System: Co-F-K
- Density: 3.497262107629946
- Atomic Density: 0.06864918624658295
- Unit Cell Volume: 174.80178070715743
- Molar Volume: 8.772341070976287
- Full Formula: K3 Co2 F7
- Reduced Formula: K3Co2F7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
