Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9532
- 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: ['Zn', 'Co', 'F']
- Chemical System: Co-F-Zn
- Density: 5.014770851418156
- Atomic Density: 0.09044710365598915
- Unit Cell Volume: 132.67423184319284
- Molar Volume: 6.658190828204847
- Full Formula: Zn2 Co2 F8
- Reduced Formula: ZnCoF4
- Formula Anonymous: ABC4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
