{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0788668 -0.4509477 0.28128 ] [ 0.2029909 0.3249982 -0.4055871 ] [ -0.1241241 0.1259495 0.1243071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.263585441583512e-10 -7.224978680960417e-10 4.506602436115199e-10 ] [ 3.252272768946306e-10 5.207045221320588e-10 -6.498221746718214e-10 ] [ -1.988687327362794e-10 2.01793345963983e-10 1.991619310603014e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0675551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.721295006727532e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3523486 2.4812969 1.9131308 ] [ 3.0315654 4.0986266 0.3541411 ] [ 3.7845891 1.8850935 0.1522305 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3523486e-10 2.4812969e-10 1.9131308e-10 ] [ 3.0315654e-10 4.0986266e-10 3.541411e-11 ] [ 3.7845891e-10 1.8850935e-10 1.522305e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1.2e-06 6e-07 ] [ 7e-07 3e-07 -1.1e-06 ] [ -6e-07 8e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.9226119608e-15 9.613059803999998e-16 ] [ 1.1215236438e-15 4.806529901999999e-16 -1.7623942974e-15 ] [ -9.613059803999998e-16 1.2817413072e-15 8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }