Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215016
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.494459360919661
- Atomic Density: 0.030016420063284602
- Unit Cell Volume: 266.5207903918368
- Molar Volume: 20.06282144007621
- Full Formula: Sm8
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
