Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402767
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Ce']
- Chemical System: Ac-As-Ce
- Density: 8.171759394132222
- Atomic Density: 0.029422253903411705
- Unit Cell Volume: 135.95151524187526
- Molar Volume: 20.467979033046454
- Full Formula: Ac2 Ce1 As1
- Reduced Formula: Ac2CeAs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
