Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6535
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cs', 'Cu', 'F']
- Chemical System: Cs-Cu-F
- Density: 4.497580899337361
- Atomic Density: 0.05964886600786423
- Unit Cell Volume: 201.177336689316
- Molar Volume: 10.095985327208112
- Full Formula: Cs2 Cu2 F8
- Reduced Formula: CsCuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
