Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-490019
- Created at: Sept. 4, 2022, 3:06 p.m.
- Last updated at: Sept. 4, 2022, 3:06 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ce', 'Co']
- Chemical System: Ac-Ce-Co
- Density: 8.345715109348879
- Atomic Density: 0.03550841457057508
- Unit Cell Volume: 112.6493550437112
- Molar Volume: 16.959756814911117
- Full Formula: Ac1 Ce2 Co1
- Reduced Formula: AcCe2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
