{ "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" [ [ -41.3132447 -18.1189024 13.2236641 ] [ 0.3017911 -1.4353071 0.8846808 ] [ 41.0114536 19.5542095 -14.1083449 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.619111533306433e-08 -2.902968205900652e-08 2.118664563688464e-08 ] [ 4.835226487691573e-10 -2.299615498234301e-09 1.417414906308427e-09 ] [ 6.570759268429518e-08 3.132929755724082e-08 -2.260406054319306e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.4611155 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.749671649675226e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6554823 0.5923742 2.3642758 ] [ 0.4846811 2.6010196 1.1147466 ] [ 2.6172022 1.6802276 1.5939626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.554823e-11 5.923742e-11 2.3642758e-10 ] [ 4.846811e-11 2.6010196e-10 1.1147466e-10 ] [ 2.6172022e-10 1.6802276e-10 1.5939626e-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" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }