Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401645
- 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', 'As', 'Eu']
- Chemical System: Ac-As-Eu
- Density: 8.419561974360713
- Atomic Density: 0.029786964132985552
- Unit Cell Volume: 134.28693109313787
- Molar Volume: 20.217370031782423
- Full Formula: Ac2 Eu1 As1
- Reduced Formula: Ac2EuAs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
