Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54433
- 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: 4
- Element list: ['K', 'Te', 'O', 'F']
- Chemical System: F-K-O-Te
- Density: 3.6689834990549213
- Atomic Density: 0.05530860747262172
- Unit Cell Volume: 216.96442106122655
- Molar Volume: 10.888252362855122
- Full Formula: K2 Te2 O2 F6
- Reduced Formula: KTeOF3
- Formula Anonymous: ABCD3
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
