Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105012
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Na', 'Sb', 'F']
- Chemical System: F-K-Na-Sb
- Density: 3.2780000248169405
- Atomic Density: 0.05858837100159752
- Unit Cell Volume: 170.6823355735105
- Molar Volume: 10.278730500692355
- Full Formula: K2 Na1 Sb1 F6
- Reduced Formula: K2NaSbF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
