Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757425
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Os', 'Zr']
- Chemical System: Os-Zr
- Density: 12.97429133660699
- Atomic Density: 0.05552097942633392
- Unit Cell Volume: 288.17935427866587
- Molar Volume: 10.846603972450215
- Full Formula: Zr8 Os8
- Reduced Formula: ZrOs
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
