Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-847061
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pm']
- Chemical System: Ac-Ag-Pm
- Density: 8.113118733219022
- Atomic Density: 0.03054485150146784
- Unit Cell Volume: 98.21622474922931
- Molar Volume: 19.715731011855155
- Full Formula: Ac1 Pm1 Ag1
- Reduced Formula: AcPmAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
