{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3025658 -0.8760391 0.4884212 ] [ 0.5191844 -1.4169336 -0.7959456 ] [ 3.7833814 2.2929727 0.3075244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.893470391007516e-09 -1.403569376490389e-09 7.825370341902407e-10 ] [ 8.318251144173095e-10 -2.270177905849502e-09 -1.27524544225511e-09 ] [ 6.061645276590207e-09 3.673747282339892e-09 4.927084080648696e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5351879 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.868348718179528e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3638299 2.2730893 2.8738665 ] [ 4.3636703 0.8319933 1.7522204 ] [ 4.8828788 3.2659254 2.8202121 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3638299e-10 2.2730893e-10 2.8738665e-10 ] [ 4.3636703e-10 8.319933000000001e-11 1.7522204e-10 ] [ 4.8828788e-10 3.2659254e-10 2.8202121e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }