Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1444385
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['F', 'Sr']
- Chemical System: F-Sr
- Density: 3.819515709345493
- Atomic Density: 0.05493292315858148
- Unit Cell Volume: 109.22411652260116
- Molar Volume: 10.962716734762433
- Full Formula: Sr2 F4
- Reduced Formula: SrF2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
