{ "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" [ [ 0.233185 0.6254263 -0.2393701 ] [ 0.5528435 -1.6080777 0.9992555 ] [ -0.7860285 0.9826515 -0.7598855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.73603555321248e-10 1.002043395893447e-09 -3.835131779385581e-10 ] [ 8.857529306612449e-10 -2.576424495369836e-09 1.600983800305814e-09 ] [ -1.259356485982493e-09 1.574381259694051e-09 -1.217470782584918e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3452766395409714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.757547401180934e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5617013 0.2304939 0.9867069 ] [ 1.449978 2.1510523 0.3090029 ] [ 2.6823353 0.700154 1.4548882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.617013e-11 2.304939e-11 9.867069e-11 ] [ 1.449978e-10 2.1510523e-10 3.090029e-11 ] [ 2.6823353e-10 7.00154e-11 1.4548882e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1.1e-06 1e-07 ] [ 1.2e-06 -1e-07 4e-07 ] [ 1e-07 1.1e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.76239428288e-15 1.6021766208e-16 ] [ 1.92261194496e-15 -1.6021766208e-16 6.408706483200001e-16 ] [ 1.6021766208e-16 1.76239428288e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }