Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-747355
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 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: 13.860899241488656
- Atomic Density: 0.062165983411638696
- Unit Cell Volume: 64.34387072289314
- Molar Volume: 9.687196163412636
- Full Formula: Zr1 Zn1 Os2
- Reduced Formula: ZrZnOs2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
