Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85840
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cu', 'F']
- Chemical System: Cu-F
- Density: 4.913773070044388
- Atomic Density: 0.08742549319790362
- Unit Cell Volume: 68.62986733649761
- Molar Volume: 6.888312024008582
- Full Formula: Cu2 F4
- Reduced Formula: CuF2
- Formula Anonymous: AB2
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
