Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238316
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Au', 'Ba']
- Chemical System: Au-Ba
- Density: 2.2197503591539665
- Atomic Density: 0.008503222716419722
- Unit Cell Volume: 705.6148239436327
- Molar Volume: 70.82186320218625
- Full Formula: Ba4 Au2
- Reduced Formula: Ba2Au
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
