Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-553073
- Created at: Sept. 4, 2022, 3:14 p.m.
- Last updated at: Sept. 4, 2022, 3:14 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Co', 'Pu', 'Tc']
- Chemical System: Co-Pu-Tc
- Density: 13.861986890028065
- Atomic Density: 0.06692586272506655
- Unit Cell Volume: 59.767626999925575
- Molar Volume: 8.998226567118207
- Full Formula: Pu1 Co1 Tc2
- Reduced Formula: PuCoTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
