Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8313
- 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: ['V', 'Zn', 'F']
- Chemical System: F-V-Zn
- Density: 3.901409527134996
- Atomic Density: 0.08160022083625096
- Unit Cell Volume: 98.03895036085483
- Molar Volume: 7.3800544879465075
- Full Formula: V1 Zn1 F6
- Reduced Formula: VZnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
