Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21013
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Te', 'F']
- Chemical System: F-K-Te
- Density: 3.623307576421077
- Atomic Density: 0.05836688192415157
- Unit Cell Volume: 479.7241016983967
- Molar Volume: 10.317735951401072
- Full Formula: K4 Te4 F20
- Reduced Formula: KTeF5
- Formula Anonymous: ABC5
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
