Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402253
- 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', 'Ho']
- Chemical System: Ac-Eu-Ho
- Density: 7.9402336443583
- Atomic Density: 0.02481128914797975
- Unit Cell Volume: 161.21693540964995
- Molar Volume: 24.271776948318504
- Full Formula: Ac2 Eu1 Ho1
- Reduced Formula: Ac2EuHo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
