Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280981
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Cu', 'F']
- Chemical System: Cu-F
- Density: 10.163651214848441
- Atomic Density: 0.18083094344883344
- Unit Cell Volume: 66.36032401940894
- Molar Volume: 3.33026010103408
- Full Formula: Cu4 F8
- Reduced Formula: CuF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
