{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.2968935 -85.6420001 11.9441498 ] [ 69.4060716 31.1755706 -5.5216957 ] [ -43.8318568 43.0813077 18.1716015 ] [ 20.4486766 25.160662 -33.106378 ] [ -4.7259978 -13.7755401 8.5123224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.616491727736749e-08 -1.372136103187713e-07 1.9136637564893e-08 ] [ 1.112007852590909e-07 4.994877035541983e-08 -8.846731757711892e-09 ] [ -7.02263762112135e-08 6.902386399043102e-08 2.911411508579422e-08 ] [ 3.276239157482003e-08 4.031182442025096e-08 -5.304226483096746e-08 ] [ -7.571883185112234e-09 -2.20708482871129e-08 1.363824393799215e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.508106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.771855335248821e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1598764 -0.192776 3.3881255 ] [ 1.5491166 1.4647979 2.624462 ] [ -0.629471 2.2568841 3.5613279 ] [ 3.196792 3.6846324 -0.4080662 ] [ 2.3110128 1.7625113 0.479995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.598764e-11 -1.92776e-11 3.3881255e-10 ] [ 1.5491166e-10 1.4647979e-10 2.624462e-10 ] [ -6.29471e-11 2.2568841e-10 3.5613279e-10 ] [ 3.196792e-10 3.6846324e-10 -4.080662e-11 ] [ 2.3110128e-10 1.7625113e-10 4.79995e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -1.84e-05 -2.45e-05 ] [ 6.4e-06 3.52e-05 6.2e-06 ] [ -2.19e-05 1.05e-05 3.51e-05 ] [ 1.03e-05 1.92e-05 -1.36e-05 ] [ 4e-06 -4.65e-05 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 -2.948004982272e-14 -3.92533272096e-14 ] [ 1.025393037312e-14 5.639661705216e-14 9.93349504896e-15 ] [ -3.508766799552e-14 1.68228545184e-14 5.623639939008e-14 ] [ 1.650241919424e-14 3.076179111936e-14 -2.178960204288e-14 ] [ 6.4087064832e-15 -7.45012128672e-14 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.141102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624783653354812e-18 } }