Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-542830
- Created at: Sept. 4, 2022, 3:13 p.m.
- Last updated at: Sept. 4, 2022, 3:13 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Au', 'Os', 'Re']
- Chemical System: Au-Os-Re
- Density: 20.59637520540582
- Atomic Density: 0.06531466292728288
- Unit Cell Volume: 61.24199101285023
- Molar Volume: 9.220197257550977
- Full Formula: Re2 Os1 Au1
- Reduced Formula: Re2OsAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
