{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7761071 -1.9879567 -1.2468845 ] [ -1.9202126 -0.5486756 4.6659679 ] [ -4.2814387 9.043904 0.3461159 ] [ 7.6704897 -6.9501034 -3.4371622 ] [ 0.3072688 0.4428318 -0.3280371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.845637295101501e-09 -3.185057774143748e-09 -1.997729211196773e-09 ] [ -3.076519760032388e-09 -8.790752259659304e-10 7.475704744374048e-09 ] [ -6.859621045043335e-09 1.448993166893913e-08 5.545388076358805e-10 ] [ 1.228947936867767e-08 -1.113529327136395e-08 -5.506940964108034e-09 ] [ 4.922988917172192e-10 7.094947627521611e-10 -5.255733767051214e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3415244 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.496677211962087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9769729 1.7591451 1.69637 ] [ 1.8541267 2.0598352 4.1301963 ] [ 1.6896421 4.0715794 2.5473839 ] [ 3.4931944 1.6976808 2.19067 ] [ 3.9549279 4.0153874 1.7378828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.769729000000001e-11 1.7591451e-10 1.69637e-10 ] [ 1.8541267e-10 2.0598352e-10 4.1301963e-10 ] [ 1.6896421e-10 4.0715794e-10 2.5473839e-10 ] [ 3.4931944e-10 1.6976808e-10 2.19067e-10 ] [ 3.9549279e-10 4.0153874e-10 1.7378828e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 -4e-06 1.34e-05 ] [ -2.1e-06 8e-07 6.1e-06 ] [ -1.26e-05 4.5e-06 -1.2e-05 ] [ -8e-07 1.9e-06 -2.14e-05 ] [ 1.28e-05 -3.2e-06 1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 -6.408706535999999e-15 2.14691668956e-14 ] [ -3.364570931399999e-15 1.2817413072e-15 9.773277467399999e-15 ] [ -2.01874255884e-14 7.209794853e-15 -1.9226119608e-14 ] [ -1.2817413072e-15 3.0441356046e-15 -3.42865799676e-14 ] [ 2.05078609152e-14 -5.1269652288e-15 2.22702552126e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }