{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0480084 0.12124 -0.9933208 ] [ -0.9425263 -0.2218918 1.5391109 ] [ 0.8945179 0.1006518 -0.5457901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.691793608201473e-11 1.94247893505792e-10 -1.591475362714353e-09 ] [ -1.510093602349127e-09 -3.555098543072295e-10 2.465927500798447e-09 ] [ 1.433175666267112e-09 1.612619608014374e-10 -8.74452138084094e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5435823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048397457734069e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7858306 2.4106815 1.4531578 ] [ 2.89133 2.6190107 0.4063621 ] [ 2.7594843 2.3327338 2.7458006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.858306000000001e-11 2.4106815e-10 1.4531578e-10 ] [ 2.89133e-10 2.6190107e-10 4.063621e-11 ] [ 2.7594843e-10 2.3327338e-10 2.7458006e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -1e-07 -0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }