Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8310
- 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: ['Zn', 'Sb', 'F']
- Chemical System: F-Sb-Zn
- Density: 4.471702936018933
- Atomic Density: 0.07153480265954094
- Unit Cell Volume: 111.83367679190768
- Molar Volume: 8.418476791865167
- Full Formula: Zn1 Sb1 F6
- Reduced Formula: ZnSbF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
