Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8338
- 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: 8
- Number of elements: 3
- Element list: ['Ca', 'Sb', 'F']
- Chemical System: Ca-F-Sb
- Density: 3.5630391079267243
- Atomic Density: 0.06223324807782443
- Unit Cell Volume: 128.54864958993903
- Molar Volume: 9.676725779231615
- Full Formula: Ca1 Sb1 F6
- Reduced Formula: CaSbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
