Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1747785
- 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', 'Sn']
- Chemical System: Ba-F-Sn
- Density: 5.430281298847343
- Atomic Density: 0.0590944035254729
- Unit Cell Volume: 203.0649145113606
- Molar Volume: 10.190712488373167
- Full Formula: Ba2 Sn2 F8
- Reduced Formula: BaSnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
