{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1171769 -2.2937481 1.9533171 ] [ -3.0769042 6.9646573 -1.6913479 ] [ -0.0402726 -4.6709091 -0.2619693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.994267952077819e-09 -3.674989579824421e-09 3.129558990628856e-09 ] [ -4.929743973681328e-09 1.115861109794405e-08 -2.709838063019176e-09 ] [ -6.452381817883008e-11 -7.483621357901969e-09 -4.197210878273415e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8159984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.716080042290207e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9065511 4.441312 1.5857114 ] [ 3.7223201 3.2775351 2.7322067 ] [ 3.6118128 5.7170398 2.7817249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9065511e-10 4.441312e-10 1.5857114e-10 ] [ 3.7223201e-10 3.2775351e-10 2.7322067e-10 ] [ 3.6118128e-10 5.7170398e-10 2.7817249e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1e-06 -1.1e-06 ] [ 1.6e-06 -1.1e-06 1e-06 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.6021766208e-15 -1.76239428288e-15 ] [ 2.56348259328e-15 -1.76239428288e-15 1.6021766208e-15 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }