Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-448324
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cr', 'Mo', 'Pu']
- Chemical System: Cr-Mo-Pu
- Density: 12.889943441553793
- Atomic Density: 0.06364325189965349
- Unit Cell Volume: 62.85033967633854
- Molar Volume: 9.462339808618088
- Full Formula: Pu1 Cr1 Mo2
- Reduced Formula: PuCrMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
