Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403382
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Eu', 'Ir']
- Chemical System: Ac-Eu-Ir
- Density: 11.442296190091286
- Atomic Density: 0.03453207645792334
- Unit Cell Volume: 115.83433173715811
- Molar Volume: 17.439266264042537
- Full Formula: Ac2 Eu1 Ir1
- Reduced Formula: Ac2EuIr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
