Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401742
- 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', 'Er', 'Tm']
- Chemical System: Ac-Er-Tm
- Density: 8.855901013647758
- Atomic Density: 0.026996679700269102
- Unit Cell Volume: 148.16636876867966
- Molar Volume: 22.30696821557642
- Full Formula: Ac2 Er1 Tm1
- Reduced Formula: Ac2ErTm
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
