{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3700652 0.3432593 -0.1803544 ] [ -0.6994548 0.2647725 0.0621148 ] [ 0.3293897 -0.6080318 0.1182395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.929098116116761e-10 5.499620253321735e-10 -2.889596031384115e-10 ] [ -1.12065012786634e-09 4.242123093307681e-10 9.951888036566784e-11 ] [ 5.277404764723258e-10 -9.741743346629414e-10 1.894405625550816e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3752431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.502079530913652e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.252316 0.2050468 2.3720093 ] [ 0.1581307 2.3942408 1.7232277 ] [ 2.1458525 1.2684506 1.6606369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.52316e-11 2.050468e-11 2.3720093e-10 ] [ 1.581307e-11 2.3942408e-10 1.7232277e-10 ] [ 2.1458525e-10 1.2684506e-10 1.6606369e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 1e-07 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }