Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9382
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'Zn', 'F']
- Chemical System: F-K-Zn
- Density: 3.5652851799662066
- Atomic Density: 0.06760604200528765
- Unit Cell Volume: 177.49892826238
- Molar Volume: 8.90769608954329
- Full Formula: K3 Zn2 F7
- Reduced Formula: K3Zn2F7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
