Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18114
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Sm', 'Zn']
- Chemical System: Sm-Zn
- Density: 7.4845033610814085
- Atomic Density: 0.04177869181828856
- Unit Cell Volume: 47.8712930672593
- Molar Volume: 14.414383260712384
- Full Formula: Sm1 Zn1
- Reduced Formula: SmZn
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
