Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102382
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Ta', 'Hg', 'F']
- Chemical System: F-Hg-K-Ta
- Density: 4.2488948548472525
- Atomic Density: 0.044598801507223125
- Unit Cell Volume: 224.22127191871786
- Molar Volume: 13.502920608807544
- Full Formula: K2 Ta1 Hg1 F6
- Reduced Formula: K2TaHgF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
