{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9372311 1.2658612 -0.6004891 ] [ -3.6041629 -3.0301913 -9.5421023 ] [ 2.6669318 1.7643302 10.1425914 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.501609756706667e-09 2.028133219817833e-09 -9.620895970652333e-10 ] [ -5.774505535934728e-09 -4.854901657411559e-09 -1.528813321834191e-08 ] [ 4.272895779228062e-09 2.826768597811389e-09 1.625022281540714e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.15293893954097015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.450351933424871e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.3550646 1.1256043 1.6608627 ] [ 2.1193421 2.3444981 -0.0323713 ] [ 2.7501253 2.8114566 2.0463124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3550646e-10 1.1256043e-10 1.6608627e-10 ] [ 2.1193421e-10 2.3444981e-10 -3.23713e-12 ] [ 2.7501253e-10 2.8114566e-10 2.0463124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 8e-07 -1e-07 ] [ -1e-07 -1e-07 4e-07 ] [ -6e-07 -7e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.28174129664e-15 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ -9.6130597248e-16 -1.12152363456e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }