Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11299
- 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', 'Cu', 'F']
- Chemical System: Cu-F-Zn
- Density: 4.864913911823991
- Atomic Density: 0.08576939157231744
- Unit Cell Volume: 139.9100515931964
- Molar Volume: 7.021316870275759
- Full Formula: Zn2 Cu2 F8
- Reduced Formula: ZnCuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
