Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403208
- 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', 'Cd', 'Er']
- Chemical System: Ac-Cd-Er
- Density: 9.072641290987564
- Atomic Density: 0.02978817339577549
- Unit Cell Volume: 134.28147966156507
- Molar Volume: 20.21654929957555
- Full Formula: Ac2 Er1 Cd1
- Reduced Formula: Ac2ErCd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
