{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -94.7800796 56.4480309 -60.5995062 ] [ 131.6118139 26.3370544 -234.1175222 ] [ -36.8317344 -82.7850854 294.7170284 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.5185442890378e-07 9.043971614328997e-08 -9.709111286557813e-08 ] [ 2.108653729889364e-07 4.219661316806688e-08 -3.750976236788162e-07 ] [ -5.9010944245374e-08 -1.326363294715745e-07 4.721887365443943e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 120.34056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.92806833354475e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.455937 3.585391 1.8960714 ] [ 4.5517705 2.6544098 1.1012868 ] [ 3.3812115 2.0964402 4.1674008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.455937e-10 3.585391e-10 1.8960714e-10 ] [ 4.5517705e-10 2.6544098e-10 1.1012868e-10 ] [ 3.3812115e-10 2.0964402e-10 4.1674008e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -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" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }