Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9540
- 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: 12
- Number of elements: 3
- Element list: ['V', 'Zn', 'F']
- Chemical System: F-V-Zn
- Density: 4.257849864551481
- Atomic Density: 0.07998592997166191
- Unit Cell Volume: 150.02638594377112
- Molar Volume: 7.529000115562292
- Full Formula: V2 Zn2 F8
- Reduced Formula: VZnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
