{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.778313 0.07242 0.4839911 ] [ -0.2859209 0.6609731 -0.2977877 ] [ -0.4923921 -0.7333931 -0.1862034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.246994902538442e-09 1.1602963183428e-10 7.754392314839573e-10 ] [ -4.580957851522505e-10 1.058995656522545e-09 -4.771084948326017e-10 ] [ -7.888991173861913e-10 -1.175025288356825e-09 -2.983307366513555e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7801673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.246520225667087e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3527168 2.8407792 0.8887306 ] [ 2.7193023 5.1188567 0.7250967 ] [ 4.2020649 3.7904531 1.9030428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3527168e-10 2.8407792e-10 8.887306000000001e-11 ] [ 2.7193023e-10 5.1188567e-10 7.250967000000001e-11 ] [ 4.2020649e-10 3.7904531e-10 1.9030428e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }