{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6368702e-10 2.7262042e-10 6.641111e-11 ] [ 2.7008653e-10 1.1790023e-10 3.8060498e-10 ] [ 1.676981e-10 3.8623181e-10 3.3420508e-10 ] [ 4.187446900000001e-10 1.4929516e-10 1.3251026e-10 ] [ 4.4582097e-10 4.1272288e-10 2.5301207e-10 ] ] "source-value" [ [ 1.6368702 2.7262042 0.6641111 ] [ 2.7008653 1.1790023 3.8060498 ] [ 1.676981 3.8623181 3.3420508 ] [ 4.1874469 1.4929516 1.3251026 ] [ 4.4582097 4.1272288 2.5301207 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.37178362272896e-12 7.9580112755136e-13 2.20395415957248e-12 ] [ 7.8282349692288e-13 3.00135746374464e-12 -1.90803213771072e-12 ] [ 1.60682293300032e-12 -4.407587883820801e-13 -6.958253064134401e-13 ] [ 7.7897827303296e-13 1.52799584325696e-12 9.779686093363198e-13 ] [ -4.5405685433472e-12 -4.88439564617088e-12 -5.782255424467199e-13 ] ] "source-value" [ [ 0.0008562 0.0004967 0.0013756 ] [ 0.0004886 0.0018733 -0.0011909 ] [ 0.0010029 -0.0002751 -0.0004343 ] [ 0.0004862 0.0009537 0.0006104 ] [ -0.002834 -0.0030486 -0.0003609 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.946271126901692e-18 "source-value" -12.147669 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.502845530990002e-08 -9.19848803263191e-09 -5.610240839797653e-08 ] [ 1.56340660618983e-08 -4.77096585127335e-08 5.510610031373255e-08 ] [ -2.953806143380593e-08 7.637247376972207e-08 3.297506690272996e-08 ] [ 5.49668243818277e-08 -4.087534246197173e-08 -5.010332496401595e-08 ] [ 1.39656264601976e-08 2.141101539783274e-08 1.812456630574763e-08 ] ] "source-value" [ [ -34.3460606 -5.7412447 -35.0163694 ] [ 9.7580166 -29.7780269 34.3945228 ] [ -18.436208 47.6679492 20.5814181 ] [ 34.3075936 -25.5123823 -31.272036 ] [ 8.7166585 13.3637048 11.3124646 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.481383998925907e-18 "source-value" 21.72909 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }