Structure

Basic information

Pretty formulaNa3Mg4CrSi8(O11F)2
Full formulaNa6Mg8Cr2Si16O44F4
Tags
Constituent elementsCr; F; Mg; Na; O; Si;
Number of elements6
Number of sites80
Volume957.01426 Å3
Density2.89021 g/cm3
Source Materials Project

Space group

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

Lattice Parameters

a16.023 Å b8.684 Å c8.150 Å
α63.748° β79.612° γ70.320°

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Calculated Energies

Total energyEnergy per atomFormation energy per atomBand gapTotal magnetizationEnergy above hull
-532.38403 eV -6.65480 eV -2.72196 eV 1.16430 eV 5.99997 eV 0.42197 eV