Structure

Basic information

Pretty formulaCoP2H17N4O9
Full formulaCo4P8H68N16O36
TagsTetraamminecobalt(III) hydrogendiphosphate dihydrate
Constituent elementsCo; H; N; O; P;
Number of elements5
Number of sites132
Volume1,258.38125 Å3
Density1.78427 g/cm3
Source Materials Project

Space group

Spacegroup Number14
Hermann MauguinP21/c
Hall-P 2ybc
Crystal SystemMonoclinic

Lattice Parameters

a7.638 Å b14.280 Å c11.547 Å
α90.000° β92.295° γ90.000°

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Style

Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-734.65926 eV -5.56560 eV -1.29193 eV 1.18900 eV 15.99798 eV 0.07475 eV