Structure
Basic information
Pretty formula | PuCoH24C4N6O13 |
Full formula | Pu2Co2H48C8N12O26 |
Tags | Hexaamminecobalt(III) dioxodioxalatoplutonate(V) trihydrate |
Constituent elements | C; Co; H; N; O; Pu; |
Number of elements | 6 |
Number of sites | 98 |
Volume | 930.47563 Å3 |
Density | 2.38138 g/cm3 |
Source | Materials Project |
Space group
Spacegroup Number | 2 |
Hermann Mauguin | P-1 |
Hall | -P 1 |
Crystal System | Triclinic |
Calculated Energies
Total energy | Energy per atom | Formation energy per atom | Band gap | Total magnetization | Energy above hull |
---|---|---|---|---|---|
-590.76076 eV | -6.02817 eV | -1.19204 eV | 0.54390 eV | 6.00000 eV | 0.05197 eV |