Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473393
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Sm']
- Chemical System: F-Sm
- Density: 5.762359438398988
- Atomic Density: 0.06694163069582301
- Unit Cell Volume: 119.50709770353981
- Molar Volume: 8.99610705237237
- Full Formula: Sm2 F6
- Reduced Formula: SmF3
- Formula Anonymous: AB3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
