Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110664
- 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: 10
- Number of elements: 3
- Element list: ['K', 'Sb', 'F']
- Chemical System: F-K-Sb
- Density: 2.89413060269962
- Atomic Density: 0.049367208472831645
- Unit Cell Volume: 202.56361073167264
- Molar Volume: 12.198665766799792
- Full Formula: K3 Sb1 F6
- Reduced Formula: K3SbF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
