Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1142292
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 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: 20.46653145732907
- Atomic Density: 0.06456098230935522
- Unit Cell Volume: 61.95692594690244
- Molar Volume: 9.327833227728568
- Full Formula: Re1 Os2 Au1
- Reduced Formula: ReOs2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
