{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9555104 -2.1625652 0.1119091 ] [ -0.3257462 2.9967518 -1.6275447 ] [ 3.2812566 -0.8341866 1.5156355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.735249665411256e-09 -3.464811404395676e-09 1.792981436747693e-10 ] [ -5.219029459544409e-10 4.801325672300318e-09 -2.60761406764695e-09 ] [ 5.257152611365697e-09 -1.336514267904641e-09 2.428315763754518e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7503725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.804405897191248e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8580038 0.4571712 0.9704839 ] [ 0.8347408 2.5616165 -0.1040105 ] [ 3.00127 0.0629125 1.8841245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.580038e-11 4.571712e-11 9.704839e-11 ] [ 8.347408e-11 2.5616165e-10 -1.040105e-11 ] [ 3.00127e-10 6.291249999999999e-12 1.8841245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }