{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0299584 0.6173503 0.5342358 ] [ 0.7975385 2.616511 1.362514 ] [ 1.80202 0.5667157 2.620782 ] [ 2.455492 1.646275 1.01187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.99584e-12 6.173503e-11 5.342358000000001e-11 ] [ 7.975385000000001e-11 2.616511e-10 1.362514e-10 ] [ 1.80202e-10 5.667157e-11 2.620782e-10 ] [ 2.455492e-10 1.646275e-10 1.01187e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2057133 -0.9568769 -0.5524555 ] [ -4.3483335 4.2215949 0.2600701 ] [ -0.2618383 -3.0339777 3.4873986 ] [ 5.8158851 -0.2307404 -3.1950131 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.931765660647617e-09 -1.53308579816358e-09 -8.851312861323744e-10 ] [ -6.966798273141437e-09 6.763740651268515e-09 4.166782339891181e-10 ] [ -4.195112026900167e-10 -4.860968138968556e-09 5.587428504330651e-09 ] [ 9.318075136479069e-09 -3.696868743540404e-10 -5.118975291969733e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8906714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.835719377095205e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2438102 0.6921158 1.2926409 ] [ 0.7000258 2.7490178 0.674602 ] [ 1.8424786 -0.0255917 2.0900991 ] [ 2.7863146 2.0313102 1.4720598 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.438102e-11 6.921158e-11 1.2926409e-10 ] [ 7.000258000000001e-11 2.7490178e-10 6.74602e-11 ] [ 1.8424786e-10 -2.55917e-12 2.0900991e-10 ] [ 2.7863146e-10 2.0313102e-10 1.4720598e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ -1e-07 0.0 -1e-07 ] [ 1e-07 -0.0 -1e-07 ] [ -0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.4643956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.195928011872239e-18 } }