Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-349198
- 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: ['Au', 'Os']
- Chemical System: Au-Os
- Density: 21.272356626490396
- Atomic Density: 0.06675126931450216
- Unit Cell Volume: 59.92395412218735
- Molar Volume: 9.02176216548986
- Full Formula: Os3 Au1
- Reduced Formula: Os3Au
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
