Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-877019
- Created at: Sept. 4, 2022, 3:44 p.m.
- Last updated at: Sept. 4, 2022, 3:44 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ag', 'Mn', 'U']
- Chemical System: Ag-Mn-U
- Density: 0.7846423280769584
- Atomic Density: 0.003536536021322642
- Unit Cell Volume: 848.287697880713
- Molar Volume: 170.2835973871336
- Full Formula: U1 Mn1 Ag1
- Reduced Formula: UMnAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
