Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401831
- 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', 'Eu', 'Rh']
- Chemical System: Ac-Eu-Rh
- Density: 9.945392438916263
- Atomic Density: 0.03379609544565878
- Unit Cell Volume: 118.35686777579548
- Molar Volume: 17.819042941463714
- Full Formula: Ac2 Eu1 Rh1
- Reduced Formula: Ac2EuRh
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
