{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.65917e-12 3.723036e-11 1.6145079e-10 ] [ 2.783442e-11 2.0174665e-10 4.541e-13 ] [ 1.6974672e-10 5.313463000000001e-11 3.1522874e-10 ] [ 2.2080678e-10 3.1924606e-10 5.458920000000001e-11 ] [ 3.082078500000001e-10 2.2764862e-10 2.4939495e-10 ] ] "source-value" [ [ -0.0365917 0.3723036 1.6145079 ] [ 0.2783442 2.0174665 0.004541 ] [ 1.6974672 0.5313463 3.1522874 ] [ 2.2080678 3.1924606 0.545892 ] [ 3.0820785 2.2764862 2.4939495 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2561064707072e-13 1.15132411970688e-12 -1.97532355578432e-12 ] [ 1.09252423772352e-12 -2.18328608116416e-12 -2.299123450848e-13 ] [ -3.38155397586048e-12 -4.614268667904e-13 1.84907203806528e-12 ] [ -2.5610793283488e-12 -3.9141174846144e-13 4.680598780005121e-12 ] [ 4.9755594958944e-12 1.88464035904704e-12 -4.324595134863361e-12 ] ] "source-value" [ [ -7.84e-05 0.0007186 -0.0012329 ] [ 0.0006819 -0.0013627 -0.0001435 ] [ -0.0021106 -0.000288 0.0011541 ] [ -0.0015985 -0.0002443 0.0029214 ] [ 0.0031055 0.0011763 -0.0026992 ] ] } "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" -1.992359499793286e-18 "source-value" -12.43533 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.617744362197198e-08 -2.540110329127561e-08 1.302560796760752e-08 ] [ -1.618331880364045e-08 1.454238729277758e-08 -2.254160959511373e-08 ] [ -3.13551508221668e-09 -5.009990768150145e-08 5.966739813863499e-09 ] [ 1.71317649054736e-08 6.866792491300707e-09 -1.017087513927435e-09 ] [ 1.836451260235551e-08 5.409183118869878e-08 4.566349167352493e-09 ] ] "source-value" [ [ -10.0971662 -15.8541218 8.1299451 ] [ -10.1008332 9.0766443 -14.0693662 ] [ -1.9570346 -31.2699031 3.7241461 ] [ 10.6928067 4.2859148 -0.6348161 ] [ 11.4622273 33.7614658 2.850091 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.185788419984581e-19 "source-value" 4.4850164 } "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 }