Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-301698
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'Os']
- Chemical System: Au-Os
- Density: 21.647005227529
- Atomic Density: 0.06792689221822346
- Unit Cell Volume: 58.88683950311624
- Molar Volume: 8.865620909982361
- Full Formula: Os3 Au1
- Reduced Formula: Os3Au
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
