{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7048041 -1.845939 -2.4229264 ] [ 0.8846898 3.9457277 -2.1925837 ] [ 0.8201143 -2.0997887 4.6155101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.731397294567399e-09 -2.957520333589326e-09 -3.881956063981738e-09 ] [ 1.417429325898133e-09 6.32175272506656e-09 -3.512906372229266e-09 ] [ 1.313967968669266e-09 -3.364232391477235e-09 7.394862436211002e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6936133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.917820924291632e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5335815 2.4372332 1.0635526 ] [ 4.3569256 6.0451064 1.7686971 ] [ 3.672826 3.9391844 2.37278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5335815e-10 2.4372332e-10 1.0635526e-10 ] [ 4.356925600000001e-10 6.0451064e-10 1.7686971e-10 ] [ 3.672826000000001e-10 3.9391844e-10 2.37278e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -1.16e-05 -3.4e-06 ] [ 3e-06 3.8e-06 3.8e-06 ] [ 3.3e-06 7.9e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.00937127942e-14 -1.85852489544e-14 -5.4474005556e-15 ] [ 4.806529901999999e-15 6.088271209199999e-15 6.088271209199999e-15 ] [ 5.2871828922e-15 1.26571954086e-14 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }