Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40176
- 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: 24
- Number of elements: 3
- Element list: ['K', 'Ta', 'F']
- Chemical System: F-K-Ta
- Density: 4.04413722286351
- Atomic Density: 0.0649117917002444
- Unit Cell Volume: 369.732515023301
- Molar Volume: 9.277421870913056
- Full Formula: K6 Ta2 F16
- Reduced Formula: K3TaF8
- Formula Anonymous: AB3C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
