{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.9807351 -2.1036095 -0.4484296 ] [ -5.3314477 4.1934081 -3.2449962 ] [ -2.6492874 -2.0897986 3.6934258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.278654729936365e-08 -3.370353987960423e-09 -7.184634271139663e-10 ] [ -8.54192093033304e-09 6.718580474646334e-09 -5.199057089058791e-09 ] [ -4.244626369030611e-09 -3.348226486685912e-09 5.917520516172756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.219564 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.964840114467575e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0680661 3.6332284 1.9206275 ] [ 4.1715209 2.5449045 2.4811685 ] [ 4.0570169 4.0695741 0.5876404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0680661e-10 3.6332284e-10 1.9206275e-10 ] [ 4.1715209e-10 2.5449045e-10 2.4811685e-10 ] [ 4.0570169e-10 4.0695741e-10 5.876403999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }