Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757431
- 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: 12
- Number of elements: 2
- Element list: ['Os', 'Zr']
- Chemical System: Os-Zr
- Density: 10.74184562718404
- Atomic Density: 0.05207356464141796
- Unit Cell Volume: 230.4432216736611
- Molar Volume: 11.564679317555582
- Full Formula: Zr8 Os4
- Reduced Formula: Zr2Os
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
