Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757938
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Sn', 'Zr']
- Chemical System: Sn-Zr
- Density: 7.437714053498648
- Atomic Density: 0.04267146910769845
- Unit Cell Volume: 374.9577957960066
- Molar Volume: 14.112803908393053
- Full Formula: Zr8 Sn8
- Reduced Formula: ZrSn
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
