Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1554623
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Eu', 'F', 'Yb']
- Chemical System: Eu-F-Yb
- Density: 8.966761809065215
- Atomic Density: 0.08079714203362545
- Unit Cell Volume: 74.26005238530556
- Molar Volume: 7.453408138488064
- Full Formula: Yb1 Eu1 F4
- Reduced Formula: YbEuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
