{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4587629 -1.2613944 -1.8807667 ] [ -0.6973393 -0.3851913 2.2056963 ] [ 3.1561022 1.6465856 -0.3249295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.939372434470408e-09 -2.020976617288043e-09 -3.013320435919167e-09 ] [ -1.117260723225037e-09 -6.171444953955591e-10 3.533915044445063e-09 ] [ 5.056633157695446e-09 2.638120952465941e-09 -5.205944483082336e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2204397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.557536575236166e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1646185 1.7513278 0.3957582 ] [ 0.3586192 1.9985068 2.9172664 ] [ 2.0318862 2.8873974 1.1557529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.646185e-11 1.7513278e-10 3.957582e-11 ] [ 3.586192e-11 1.9985068e-10 2.9172664e-10 ] [ 2.0318862e-10 2.8873974e-10 1.1557529e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }