Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403288
- 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', 'Ce']
- Chemical System: Ac-Au-Ce
- Density: 10.034977499346406
- Atomic Density: 0.03055663184275314
- Unit Cell Volume: 130.90447993693542
- Molar Volume: 19.708130107370526
- Full Formula: Ac2 Ce1 Au1
- Reduced Formula: Ac2CeAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
