Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1741076
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ba', 'Eu', 'F']
- Chemical System: Ba-Eu-F
- Density: 6.648376820932497
- Atomic Density: 0.06576372448012335
- Unit Cell Volume: 182.47141710513856
- Molar Volume: 9.157237987365134
- Full Formula: Ba2 Eu2 F8
- Reduced Formula: BaEuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
