Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18115
- 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: 6
- Number of elements: 2
- Element list: ['Sm', 'Zn']
- Chemical System: Sm-Zn
- Density: 7.445884307205644
- Atomic Density: 0.047841755111882794
- Unit Cell Volume: 125.41345914188122
- Molar Volume: 12.587625069181959
- Full Formula: Sm2 Zn4
- Reduced Formula: SmZn2
- Formula Anonymous: AB2
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
