Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-937697
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Tm']
- Chemical System: Ac-Ag-Tm
- Density: 8.274224686623889
- Atomic Density: 0.029671481182435566
- Unit Cell Volume: 101.10718711864949
- Molar Volume: 20.296057089205537
- Full Formula: Ac1 Tm1 Ag1
- Reduced Formula: AcTmAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
