Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-506323
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ge']
- Chemical System: Ac-Ag-Ge
- Density: 8.869369198443259
- Atomic Density: 0.04145520810335276
- Unit Cell Volume: 96.48968568744185
- Molar Volume: 14.526861727448305
- Full Formula: Ac1 Ag2 Ge1
- Reduced Formula: AcAg2Ge
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
