{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.5775506 -15.5203507 11.01689 ] [ -3.7293154 3.2170827 -1.8438315 ] [ 32.3068659 12.303268 -9.1730586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.578628345104901e-08 -2.486634303815691e-08 1.765100359192531e-08 ] [ -5.9750219454694e-09 5.154334689120141e-09 -2.954143721994595e-09 ] [ 5.176130523630075e-08 1.971200834903677e-08 -1.469686003014838e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.9225378 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.488951598964266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8578312 0.9422569 2.1360483 ] [ -0.2766845 2.7111613 1.0804897 ] [ 3.176219 1.2202032 1.856447 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.578312e-11 9.422569e-11 2.1360483e-10 ] [ -2.766845e-11 2.7111613e-10 1.0804897e-10 ] [ 3.176219e-10 1.2202032e-10 1.856447e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }