Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1122951
- Created at: Sept. 4, 2022, 3:44 p.m.
- Last updated at: Sept. 4, 2022, 3:44 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: 7.169696309829986
- Atomic Density: 0.043160411541755046
- Unit Cell Volume: 92.6775222272903
- Molar Volume: 13.952927103519274
- Full Formula: Zr1 Zn1 Sb2
- Reduced Formula: ZrZnSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
