Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-345148
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Pt']
- Chemical System: Os-Pt
- Density: 21.910079118819777
- Atomic Density: 0.06892142097374268
- Unit Cell Volume: 58.0371086882248
- Molar Volume: 8.737690945597718
- Full Formula: Os3 Pt1
- Reduced Formula: Os3Pt
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
