Structure

Basic information

Pretty formulaLi9FeCo12(PO4)12
Full formulaLi9Fe1Co12P12O48
Tags
Constituent elementsCo; Fe; Li; O; P;
Number of elements5
Number of sites82
Volume1,017.16548 Å3
Density3.20817 g/cm3
Source Materials Project

Space group

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

Lattice Parameters

a22.336 Å b6.391 Å c11.139 Å
α93.219° β39.919° γ90.404°

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Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-511.55074 eV -6.23842 eV -1.92381 eV 0.26580 eV 35.18981 eV 0.47205 eV