Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403016
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Au', 'Cu']
- Chemical System: Ac-Au-Cu
- Density: 10.273747906334357
- Atomic Density: 0.0346361750543715
- Unit Cell Volume: 115.48619308341186
- Molar Volume: 17.386852764621118
- Full Formula: Ac2 Cu1 Au1
- Reduced Formula: Ac2CuAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
