{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1196099 2.079808 -2.3919599 ] [ -0.7333912 -0.4369672 2.4460568 ] [ 6.8530011 -1.6428408 -0.0540969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.804695990975077e-09 3.332219780806271e-09 -3.832342261244976e-09 ] [ -1.175022244221221e-09 -7.000986376644047e-10 3.919015050396811e-09 ] [ 1.09797182351963e-08 -2.632121143141867e-09 -8.66727891518346e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9307766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.899975055993963e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2577033 0.9002648 0.163567 ] [ -0.02796 0.3800263 2.5102736 ] [ 2.6143983 0.3659117 0.023076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.577033e-11 9.002648e-11 1.63567e-11 ] [ -2.796e-12 3.800263e-11 2.5102736e-10 ] [ 2.6143983e-10 3.659117e-11 2.3076e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 0.0 6e-07 ] [ -9e-07 1e-07 4e-07 ] [ 1.7e-06 -2e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 0.0 9.613059803999998e-16 ] [ -1.4419589706e-15 1.602176634e-16 6.408706536e-16 ] [ 2.7237002778e-15 -3.204353268e-16 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }