Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-485706
- Created at: Sept. 4, 2022, 3:05 p.m.
- Last updated at: Sept. 4, 2022, 3:05 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sb', 'Zn', 'Zr']
- Chemical System: Sb-Zn-Zr
- Density: 7.229182145053282
- Atomic Density: 0.043518506643443304
- Unit Cell Volume: 91.91491869821913
- Molar Volume: 13.838114458615788
- Full Formula: Zr1 Zn1 Sb2
- Reduced Formula: ZrZnSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
