{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.716785 -7.3111917 -4.7326924 ] [ -3.0008934 3.4544828 -0.0151936 ] [ 9.7176784 3.8567089 4.747886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.076147598260169e-08 -1.171382050843474e-08 -7.582609179189382e-09 ] [ -4.807961286604815e-09 5.534691624714895e-09 -2.43428309063424e-11 ] [ 1.556943726920651e-08 6.179128883719842e-09 7.606952010095724e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6174146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.000090415610456e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9342228 1.139059 1.5074801 ] [ 1.5003138 3.6909876 2.1463516 ] [ 3.8653684 2.5719174 2.6591613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9342228e-10 1.139059e-10 1.5074801e-10 ] [ 1.5003138e-10 3.6909876e-10 2.1463516e-10 ] [ 3.8653684e-10 2.5719174e-10 2.6591613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -2e-07 1e-07 ] [ -0.0 6e-07 2e-07 ] [ -5e-07 -3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 -3.204353268e-16 1.602176634e-16 ] [ 0.0 9.613059803999998e-16 3.204353268e-16 ] [ -8.010883169999999e-16 -4.806529901999999e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }