Structure

Basic information

Pretty formulaCo3(P2O7)2
Full formulaCo3P4O14
Tags
Constituent elementsCo; O; P;
Number of elements3
Number of sites21
Volume266.76244 Å3
Density3.26606 g/cm3
Source Materials Project

Space group

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

Lattice Parameters

a5.645 Å b7.518 Å c7.136 Å
α82.979° β87.675° γ62.591°

Note: if the model can't be displayed, try Firefox or Chrome.

Style

Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-142.14508 eV -6.76881 eV -2.16909 eV 0.21880 eV 7.00000 eV 0.09134 eV