Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215105
- 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: 4
- Number of elements: 1
- Element list: ['Sm']
- Chemical System: Sm
- Density: 7.369000606999949
- Atomic Density: 0.02951393916680961
- Unit Cell Volume: 135.5291808861037
- Molar Volume: 20.40439510959045
- Full Formula: Sm4
- Reduced Formula: Sm
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
