{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3226704 -0.3359236 -0.2794106 ] [ -1.4762617 0.1737934 0.2637033 ] [ 0.1535913 0.1621303 0.0157073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.119151591904185e-09 -5.382089382949708e-10 -4.476651309237005e-10 ] [ -2.365231981922464e-09 2.784477223293427e-10 4.224992620878086e-10 ] [ 2.46080390018279e-10 2.597613761832903e-10 2.516586883589184e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0483842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.088403138056112e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6486703 0.5594079 1.839661 ] [ 3.9354428 0.6956223 1.5282368 ] [ 4.7526799 2.823448 1.9146941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6486703e-10 5.594079e-11 1.839661e-10 ] [ 3.9354428e-10 6.956223000000001e-11 1.5282368e-10 ] [ 4.752679900000001e-10 2.823448e-10 1.9146941e-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" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }