Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114937
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['V', 'Zn', 'F']
- Chemical System: F-V-Zn
- Density: 4.350462825679381
- Atomic Density: 0.07556892979035237
- Unit Cell Volume: 66.164758636536
- Molar Volume: 7.969069797212909
- Full Formula: V1 Zn1 F3
- Reduced Formula: VZnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
