{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3185633 7.1044808 -2.4770556 ] [ 4.5275279 -11.3762033 1.1080773 ] [ -6.8460912 4.2717225 1.3689782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.714747943709932e-09 1.138263313446163e-08 -3.96868060343885e-09 ] [ 7.253899411163088e-09 -1.822668711089369e-08 1.775335558725808e-09 ] [ -1.096864735487302e-08 6.844053976432065e-09 2.193344884495378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.563259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.311146944690206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6815248 0.4362926 1.8941044 ] [ 0.9722004 2.703012 1.2595627 ] [ 2.7565625 1.1617002 1.0035118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.815248e-11 4.362926e-11 1.8941044e-10 ] [ 9.722004e-11 2.703012e-10 1.2595627e-10 ] [ 2.7565625e-10 1.1617002e-10 1.0035118e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 6e-07 -3e-07 ] [ 4e-07 -8e-07 1e-07 ] [ -9e-07 2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 9.613059803999998e-16 -4.806529901999999e-16 ] [ 6.408706536e-16 -1.2817413072e-15 1.602176634e-16 ] [ -1.4419589706e-15 3.204353268e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }