Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-836839
- 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', 'Pr']
- Chemical System: Ac-Ag-Pr
- Density: 7.888935800375573
- Atomic Density: 0.02995630096791345
- Unit Cell Volume: 100.14587592818405
- Molar Volume: 20.103085379100666
- Full Formula: Ac1 Pr1 Ag1
- Reduced Formula: AcPrAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
