Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401803
- 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', 'B', 'Er']
- Chemical System: Ac-B-Er
- Density: 8.863130244806802
- Atomic Density: 0.033777915690910876
- Unit Cell Volume: 118.4205691257717
- Molar Volume: 17.828633403867684
- Full Formula: Ac2 Er1 B1
- Reduced Formula: Ac2ErB
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
