Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-306664
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Os', 'Pt']
- Chemical System: Os-Pt
- Density: 21.10481993849789
- Atomic Density: 0.06597019388239751
- Unit Cell Volume: 30.316721572250064
- Molar Volume: 9.12857823449092
- Full Formula: Os1 Pt1
- Reduced Formula: OsPt
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
