Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9483
- 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: 12
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'F']
- Chemical System: Cu-F-Mg
- Density: 3.9787455941334344
- Atomic Density: 0.08774374310480217
- Unit Cell Volume: 136.76188837381895
- Molar Volume: 6.863327853254544
- Full Formula: Mg2 Cu2 F8
- Reduced Formula: MgCuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
