Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403601
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Dy', 'Er']
- Chemical System: Ac-Dy-Er
- Density: 8.711149160663492
- Atomic Density: 0.026773417055498117
- Unit Cell Volume: 149.40192324754344
- Molar Volume: 22.49298529028557
- Full Formula: Ac2 Dy1 Er1
- Reduced Formula: Ac2DyEr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
