Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824621
- 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: 6
- Number of elements: 3
- Element list: ['F', 'Fe', 'Sr']
- Chemical System: F-Fe-Sr
- Density: 4.610234577534202
- Atomic Density: 0.07590537792406359
- Unit Cell Volume: 79.04578257949592
- Molar Volume: 7.933747152968006
- Full Formula: Sr1 Fe1 F4
- Reduced Formula: SrFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
