Structure

Basic information

Pretty formulaKMg8Al17Si19O72
Full formulaK1Mg8Al17Si19O72
Tags
Constituent elementsAl; K; Mg; O; Si;
Number of elements5
Number of sites117
Volume1,633.68823 Å3
Density2.41689 g/cm3
Source Materials Project

Space group

Spacegroup Number1
Hermann MauguinP1
HallP 1
Crystal SystemTriclinic

Lattice Parameters

a10.019 Å b9.980 Å c18.857 Å
α90.058° β89.932° γ119.949°

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
-870.83527 eV -7.44304 eV -3.29399 eV 3.79440 eV 0.00167 eV 0.05014 eV