{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.0219161 -23.6704399 11.9481917 ] [ -18.0738878 16.6031485 -21.690433 ] [ -0.0585761 22.4350229 34.2865822 ] [ 20.7488607 -24.1674889 -13.7363383 ] [ 9.4055194 8.7997573 -10.8080026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.926123291263912e-08 -3.792422541183149e-08 1.914311340257661e-08 ] [ -2.895756048012235e-08 2.660117635837059e-08 -3.475190464762881e-08 ] [ -9.384925795764289e-11 3.594486917749262e-08 5.493316040797743e-08 ] [ 3.324333952177592e-08 -3.872058569902351e-08 -2.200804007965962e-08 ] [ 1.506930328916084e-08 1.409876541477413e-08 -1.731632908326562e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.921243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.191734979187566e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0241169 0.0154498 2.9329091 ] [ 0.5407658 3.3640926 1.1904198 ] [ -0.0882444 2.0838978 3.0606004 ] [ 2.3402553 0.0171009 0.9835737 ] [ 2.0414592 2.0866406 -0.0933905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0241169e-10 1.54498e-12 2.9329091e-10 ] [ 5.407658e-11 3.3640926e-10 1.1904198e-10 ] [ -8.82444e-12 2.0838978e-10 3.0606004e-10 ] [ 2.3402553e-10 1.71009e-12 9.835737e-11 ] [ 2.0414592e-10 2.0866406e-10 -9.339050000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 2e-06 -1.81e-05 ] [ -8.7e-06 -1.8e-05 -1.75e-05 ] [ 1.97e-05 5.2e-06 1.18e-05 ] [ -3.2e-06 -4.1e-06 9.8e-06 ] [ 5e-07 1.49e-05 1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.329806595264e-14 3.2043532416e-15 -2.899939683648e-14 ] [ -1.393893660096e-14 -2.88391791744e-14 -2.8038090864e-14 ] [ 3.156287942976e-14 8.33131842816e-15 1.890568412544e-14 ] [ -5.126965186560001e-15 -6.568924145279999e-15 1.570133088384e-14 ] [ 8.010883104e-16 2.387243164992e-14 2.259069035328e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }