{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.244664 -0.6047538 0.8231131 ] [ 0.5664638 3.0635103 -0.0852047 ] [ 0.6782001 -2.4587565 -0.7379085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.994171577980976e-09 -9.689224076827091e-10 1.318772575959305e-09 ] [ 9.07575064366849e-10 4.90828462067833e-09 -1.365129794469798e-10 ] [ 1.086596353396463e-09 -3.939362212995621e-09 -1.182259756729989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1014597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.77561616463265e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5421185 4.0877026 2.8362424 ] [ 3.9935562 2.6328839 1.6521887 ] [ 4.3770533 4.9732215 1.6221489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5421185e-10 4.0877026e-10 2.8362424e-10 ] [ 3.9935562e-10 2.6328839e-10 1.6521887e-10 ] [ 4.3770533e-10 4.973221500000001e-10 1.6221489e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 -1e-07 ] [ 2e-07 1e-07 -1e-07 ] [ -4e-07 -4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 4.806529901999999e-16 -1.602176634e-16 ] [ 3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ -6.408706536e-16 -6.408706536e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }