{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.3731318 0.9783449 80.8513602 ] [ 24.488425 -9.7144655 -91.5763617 ] [ 15.8847068 8.7361206 10.7250015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.468488841136236e-08 1.567481338773066e-09 1.295381601395575e-07 ] [ 3.923478233846145e-08 -1.556428963589913e-08 -1.467215069424725e-07 ] [ 2.545010607290091e-08 1.399680829712606e-08 1.718334680291495e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.823366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.137359361643004e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0898008 1.7714066 2.5248055 ] [ 1.5978828 1.9654299 0.5799636 ] [ 3.583497 2.9941985 1.6255918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.98008e-12 1.7714066e-10 2.5248055e-10 ] [ 1.5978828e-10 1.9654299e-10 5.799636000000001e-11 ] [ 3.583497e-10 2.9941985e-10 1.6255918e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ 0.0 0.0 1e-07 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }