{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7846074 0.9434115 -0.5073348 ] [ -3.7475356 2.4389751 0.7933571 ] [ 2.9629282 -3.3823865 -0.2860223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.257079632786674e-09 1.511511849093859e-09 -8.128399554782437e-10 ] [ -6.004213923935701e-09 3.907668883933342e-09 1.271098197565688e-09 ] [ 4.747134291149026e-09 -5.419180572809539e-09 -4.582582420874439e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7570564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.223821168707014e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2058798 0.4347996 2.1806684 ] [ 1.0307735 2.7533191 1.7003792 ] [ 3.0501607 1.5941171 1.2364844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2058798e-10 4.347996e-11 2.1806684e-10 ] [ 1.0307735e-10 2.7533191e-10 1.7003792e-10 ] [ 3.0501607e-10 1.5941171e-10 1.2364844e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -0.0 ] [ -0.0 -1e-07 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }