Structure

Basic information

Pretty formulaPuCoH24C4N6O13
Full formulaPu2Co2H48C8N12O26
TagsHexaamminecobalt(III) dioxodioxalatoplutonate(V) trihydrate
Constituent elementsC; Co; H; N; O; Pu;
Number of elements6
Number of sites98
Volume930.47563 Å3
Density2.38138 g/cm3
Source Materials Project

Space group

Spacegroup Number2
Hermann MauguinP-1
Hall-P 1
Crystal SystemTriclinic

Lattice Parameters

a8.278 Å b8.558 Å c14.609 Å
α102.203° β100.757° γ107.326°

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Style

Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-590.76076 eV -6.02817 eV -1.19204 eV 0.54390 eV 6.00000 eV 0.05197 eV