Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-493375
- Created at: Sept. 4, 2022, 3:06 p.m.
- Last updated at: Sept. 4, 2022, 3:06 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sn', 'Zn', 'Zr']
- Chemical System: Sn-Zn-Zr
- Density: 7.247460912965121
- Atomic Density: 0.04430391829074457
- Unit Cell Volume: 90.28546806514923
- Molar Volume: 13.592794931770339
- Full Formula: Zr1 Zn1 Sn2
- Reduced Formula: ZrZnSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
