Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824627
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['F', 'Fe', 'Sr']
- Chemical System: F-Fe-Sr
- Density: 4.5681705921351785
- Atomic Density: 0.07902686425110844
- Unit Cell Volume: 113.88532349458323
- Molar Volume: 7.6203716509168355
- Full Formula: Sr1 Fe2 F6
- Reduced Formula: SrFe2F6
- Formula Anonymous: AB2C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
