{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0485633e-10 -2.730596e-11 1.0740917e-10 ] [ 6.41091e-11 1.9339649e-10 1.411804e-11 ] [ 5.085548e-11 2.6386471e-10 2.3793102e-10 ] [ 2.9199502e-10 1.2864353e-10 5.590584e-11 ] [ 2.1387542e-10 1.0008268e-10 2.8184037e-10 ] ] "source-value" [ [ 1.0485633 -0.2730596 1.0740917 ] [ 0.641091 1.9339649 0.1411804 ] [ 0.5085548 2.6386471 2.3793102 ] [ 2.9199502 1.2864353 0.5590584 ] [ 2.1387542 1.0008268 2.8184037 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.290890145291591e-10 4.814229923239564e-10 -1.767784005032371e-10 ] [ 1.036281429626957e-10 -3.462499143096538e-10 3.253544870388423e-10 ] [ 2.046604393643712e-11 1.655966496490119e-10 7.241389716562177e-11 ] [ -3.056658191988173e-10 -2.911683638278464e-10 8.745016453416768e-11 ] [ -2.475173822294746e-10 -9.601363835468159e-12 -3.084401482353946e-10 ] ] "source-value" [ [ 0.2678163 0.3004806 -0.1103364 ] [ 0.0646796 -0.2161122 0.2030703 ] [ 0.0127739 0.1033573 0.0451972 ] [ -0.1907816 -0.181733 0.0545821 ] [ -0.1544882 -0.0059927 -0.1925132 ] ] } "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" -2.273866257944723e-18 "source-value" -14.192357 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.554683711648592e-08 -3.460942019682315e-08 4.679486068341974e-09 ] [ -9.205852117034095e-09 7.636590132078821e-09 -2.286283607408909e-08 ] [ -2.185726853050053e-08 2.632524549529486e-08 8.708027802860668e-09 ] [ 3.401168863467117e-08 1.717076909421867e-08 -1.163728459496905e-08 ] [ 2.259826928956703e-08 -1.65231845247692e-08 2.11126067978555e-08 ] ] "source-value" [ [ -15.9450817 -21.6015012 2.9207055 ] [ -5.745841 4.7663847 -14.26986 ] [ -13.6422341 16.430926 5.4351235 ] [ 21.2284265 10.7171512 -7.2634218 ] [ 14.1047304 -10.3129607 13.1774528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.546402257103826e-19 "source-value" -0.96518838 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }