Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442461
- 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: 8
- Number of elements: 2
- Element list: ['F', 'Sm']
- Chemical System: F-Sm
- Density: 7.258712972023434
- Atomic Density: 0.08432484788473689
- Unit Cell Volume: 94.8712058269604
- Molar Volume: 7.141596944511097
- Full Formula: Sm2 F6
- Reduced Formula: SmF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
