Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118213
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'F']
- Chemical System: Cu-F
- Density: 5.618633439944921
- Atomic Density: 0.08198303011265673
- Unit Cell Volume: 24.3952925044574
- Molar Volume: 7.345594267160769
- Full Formula: Cu1 F1
- Reduced Formula: CuF
- Formula Anonymous: AB
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
