{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -485.3015573 -60.9467781 -369.963399 ] [ 367.2157083 -176.8957402 110.2142903 ] [ 118.085849 237.8425183 259.7491087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.77538815549872e-07 -9.76475037894029e-08 -5.927467133130189e-07 ] [ 5.883444274760198e-07 -2.834182216025745e-07 1.765827606515528e-07 ] [ 1.891943880738522e-07 3.810657253919774e-07 4.161639526614661e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 58.667633 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.399591076468731e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1653384 2.6388061 1.5205526 ] [ 2.7192004 4.3886039 3.8883183 ] [ 4.1044892 1.606703 2.6947541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1653384e-10 2.6388061e-10 1.5205526e-10 ] [ 2.7192004e-10 4.3886039e-10 3.8883183e-10 ] [ 4.1044892e-10 1.606703e-10 2.6947541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ -1e-07 -0.0 -1e-07 ] [ 1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 1.602176634e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }