Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449402
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['B', 'Os', 'Zr']
- Chemical System: B-Os-Zr
- Density: 8.18942226886229
- Atomic Density: 0.10144366805827396
- Unit Cell Volume: 354.87675760422945
- Molar Volume: 5.936438296514083
- Full Formula: Zr8 B24 Os4
- Reduced Formula: Zr2B6Os
- Formula Anonymous: AB2C6
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
