Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1736541
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ba', 'F', 'Sm']
- Chemical System: Ba-F-Sm
- Density: 6.0435141921168
- Atomic Density: 0.06004426721956241
- Unit Cell Volume: 199.8525513871273
- Molar Volume: 10.029501630820118
- Full Formula: Ba2 Sm2 F8
- Reduced Formula: BaSmF4
- Formula Anonymous: ABC4
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
