Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592805
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Au', 'Sb']
- Chemical System: Au-Sb
- Density: 9.116408104543183
- Atomic Density: 0.03739066980505565
- Unit Cell Volume: 160.46783947124507
- Molar Volume: 16.10599861248203
- Full Formula: Sb4 Au2
- Reduced Formula: Sb2Au
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
