Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851293
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ce']
- Chemical System: Ac-Ag-Ce
- Density: 7.928524880156353
- Atomic Density: 0.03015680913004933
- Unit Cell Volume: 99.48002081595205
- Molar Volume: 19.969422938713112
- Full Formula: Ac1 Ce1 Ag1
- Reduced Formula: AcCeAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
