Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215462
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.412219407403147
- Atomic Density: 0.029687036865397226
- Unit Cell Volume: 134.73894407637366
- Molar Volume: 20.285422177042257
- Full Formula: Sm4
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
