Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-804772
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Fe', 'Os', 'Zn', 'Zr']
- Chemical System: Fe-Os-Zn-Zr
- Density: 10.903542104799955
- Atomic Density: 0.06522111838889084
- Unit Cell Volume: 61.32982841768201
- Molar Volume: 9.233421487948227
- Full Formula: Zr1 Zn1 Fe1 Os1
- Reduced Formula: ZrZnFeOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
