{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -35.9948283 -17.6516372 12.6888836 ] [ 0.0 0.0 0.0 ] [ 35.9948283 17.6516372 -12.6888836 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767007284710194e-08 -2.828104067368518e-08 2.03298328154658e-08 ] [ 0.0 0.0 0.0 ] [ 5.767007284710194e-08 2.828104067368518e-08 -2.03298328154658e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.2030149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.154050216713385e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8076942 0.5587736 2.3783736 ] [ 0.1773227 2.79262 1.008817 ] [ 2.7723488 1.5222278 1.6857944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.076942000000001e-11 5.587736e-11 2.3783736e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.7723488e-10 1.5222278e-10 1.6857944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }