Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403323
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Pu']
- Chemical System: Ac-Ag-Pu
- Density: 10.500319302739696
- Atomic Density: 0.03138696917828298
- Unit Cell Volume: 127.4414224985969
- Molar Volume: 19.186754623529538
- Full Formula: Ac2 Pu1 Ag1
- Reduced Formula: Ac2PuAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
