Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757426
- 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: 16
- Number of elements: 2
- Element list: ['Os', 'Zr']
- Chemical System: Os-Zr
- Density: 13.369055052427095
- Atomic Density: 0.05721029467104947
- Unit Cell Volume: 279.6699456277507
- Molar Volume: 10.52632361819913
- Full Formula: Zr8 Os8
- Reduced Formula: ZrOs
- Formula Anonymous: AB
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
