Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-987026
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Sb', 'Zn', 'Zr']
- Chemical System: Sb-Zn-Zr
- Density: 6.126405215083052
- Atomic Density: 0.039757545524612345
- Unit Cell Volume: 75.45737445343092
- Molar Volume: 15.147164344619634
- Full Formula: Zr1 Zn1 Sb1
- Reduced Formula: ZrZnSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
