Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757423
- 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: 14
- Number of elements: 2
- Element list: ['Os', 'Zr']
- Chemical System: Os-Zr
- Density: 11.685946491725709
- Atomic Density: 0.05265372750118557
- Unit Cell Volume: 265.88810829555746
- Molar Volume: 11.437254389756932
- Full Formula: Zr8 Os6
- Reduced Formula: Zr4Os3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
