Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1122986
- 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: ['Os', 'Zn', 'Zr']
- Chemical System: Os-Zn-Zr
- Density: 13.873340392235749
- Atomic Density: 0.06222178183838511
- Unit Cell Volume: 64.28616927733768
- Molar Volume: 9.678509007732874
- Full Formula: Zr1 Zn1 Os2
- Reduced Formula: ZrZnOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
