{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7388205 0.3254682 -0.690283 ] [ 2.1153446 -0.6394759 0.887907 ] [ -0.3765241 0.3140077 -0.197624 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.785897552867767e-09 5.214575408538585e-10 -1.105955284335686e-09 ] [ 3.389155663055527e-09 -1.024553336545039e-09 1.422583836844666e-09 ] [ -6.032581101877613e-10 5.030957956911802e-10 -3.166285525089792e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3838464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.022804945285825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9793321 2.3931727 1.3521413 ] [ 4.2060367 2.2570211 2.1806194 ] [ 3.3329773 4.3478102 1.4529553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9793321e-10 2.3931727e-10 1.3521413e-10 ] [ 4.2060367e-10 2.2570211e-10 2.1806194e-10 ] [ 3.3329773e-10 4.3478102e-10 1.4529553e-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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }