Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1554631
- Created at: Sept. 4, 2022, 3:56 p.m.
- Last updated at: Sept. 4, 2022, 3:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Eu', 'F']
- Chemical System: Ba-Eu-F
- Density: 6.4118811959681405
- Atomic Density: 0.0634243815788693
- Unit Cell Volume: 94.60084356579651
- Molar Volume: 9.49499326613278
- Full Formula: Ba1 Eu1 F4
- Reduced Formula: BaEuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
