Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403489
- 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', 'Ag', 'Cs']
- Chemical System: Ac-Ag-Cs
- Density: 7.8900177249007255
- Atomic Density: 0.027355555136397782
- Unit Cell Volume: 146.2225855061454
- Molar Volume: 22.014324805228586
- Full Formula: Cs1 Ac2 Ag1
- Reduced Formula: CsAc2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
