{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.50139e-12 3.585231e-11 1.6057996e-10 ] [ 2.684669e-11 2.0251588e-10 2.2422e-13 ] [ 1.7135957e-10 5.084485e-11 3.1422231e-10 ] [ 2.2151611e-10 3.1935522e-10 5.399144e-11 ] [ 3.0671563e-10 2.3043806e-10 2.5209985e-10 ] ] "source-value" [ [ -0.0350139 0.3585231 1.6057996 ] [ 0.2684669 2.0251588 0.0022422 ] [ 1.7135957 0.5084485 3.1422231 ] [ 2.2151611 3.1935522 0.5399144 ] [ 3.0671563 2.3043806 2.5209985 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.49931395748928e-12 -2.49875465779968e-12 -1.74541121069952e-12 ] [ 7.66273012430016e-12 1.72426247930496e-12 2.4248943155808e-12 ] [ 3.986215432550401e-12 5.18912963944704e-12 3.30256666845504e-12 ] [ -4.98741560288832e-12 3.31714647570432e-12 -2.4657498194112e-12 ] [ -3.16237621413504e-12 -7.731944154318721e-12 -1.51629995392512e-12 ] ] "source-value" [ [ -0.0021841 -0.0015596 -0.0010894 ] [ 0.0047827 0.0010762 0.0015135 ] [ 0.002488 0.0032388 0.0020613 ] [ -0.0031129 0.0020704 -0.001539 ] [ -0.0019738 -0.0048259 -0.0009464 ] ] } "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" -1.198368142887483e-18 "source-value" -7.4796257 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.034415807104399e-08 -1.38305488719099e-08 4.763870628129904e-09 ] [ -1.026315666740854e-08 9.139001778184199e-09 -1.29412799646543e-08 ] [ 1.239453767345929e-09 -2.487842601336034e-08 5.856188024851678e-09 ] [ 9.349243399807128e-09 3.394436276980022e-09 -1.619699306066366e-09 ] [ 1.001861757129947e-08 2.617553699032367e-08 3.940920617739087e-09 ] ] "source-value" [ [ -6.4563157 -8.6323497 2.9733742 ] [ -6.4057586 5.7041163 -8.0773117 ] [ 0.7736062 -15.5278923 3.6551451 ] [ 5.8353388 2.1186405 -1.0109368 ] [ 6.2531293 16.3374853 2.4597292 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.115242601384756e-19 "source-value" 1.3202306 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }