{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.929974e-11 5.598649e-11 2.313783e-11 ] [ 1.5384004e-10 5.9719e-12 2.3653939e-10 ] [ 6.747352e-11 2.1772977e-10 1.8835939e-10 ] [ 3.0614422e-10 2.898557e-11 6.075845e-11 ] [ 2.1899856e-10 2.4026131e-10 1.18516e-11 ] ] "source-value" [ [ 0.7929974 0.5598649 0.2313783 ] [ 1.5384004 0.059719 2.3653939 ] [ 0.6747352 2.1772977 1.8835939 ] [ 3.0614422 0.2898557 0.6075845 ] [ 2.1899856 2.4026131 0.118516 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.52975531328448e-12 1.47224009685312e-12 1.57942571278464e-12 ] [ 2.57165369404608e-12 2.33805634273344e-12 -7.6680173071488e-13 ] [ -4.0206622298976e-12 2.3840388117504e-13 -1.16702545059072e-12 ] [ -2.70223108864128e-12 -2.26403578285248e-12 -2.64311077133376e-12 ] [ 6.214843112083201e-13 -1.7848247555712e-12 2.99751223985472e-12 ] ] "source-value" [ [ 0.0022031 0.0009189 0.0009858 ] [ 0.0016051 0.0014593 -0.0004786 ] [ -0.0025095 0.0001488 -0.0007284 ] [ -0.0016866 -0.0014131 -0.0016497 ] [ 0.0003879 -0.001114 0.0018709 ] ] } "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" -3.225598584244794e-18 "source-value" -20.132603 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.09962905375797e-08 -1.02447796855462e-07 -9.535983798081408e-08 ] [ 5.442702928867814e-09 -3.012073509920497e-08 4.040551938860003e-08 ] [ -2.752363819954994e-08 1.353727343754274e-07 5.267712621560455e-08 ] [ 2.067514801265928e-08 -5.983836416279328e-08 -8.230399886298402e-09 ] [ -1.959050311933919e-08 5.703416174203289e-08 1.050759210269024e-08 ] ] "source-value" [ [ 13.1048539 -63.9428859 -59.5189299 ] [ 3.397068 -18.7998843 25.2191418 ] [ -17.1789039 84.4930157 32.8784764 ] [ 12.9044125 -37.3481696 -5.1370116 ] [ -12.2274304 35.5979241 6.5583232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.795890328451696e-18 "source-value" 17.450575 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }