Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-774852
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Os', 'Zn', 'Zr']
- Chemical System: Co-Os-Zn-Zr
- Density: 10.782654899962962
- Atomic Density: 0.0640071704925875
- Unit Cell Volume: 62.49299835028997
- Molar Volume: 9.40854081449735
- Full Formula: Zr1 Zn1 Co1 Os1
- Reduced Formula: ZrZnCoOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
