{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4358757e-10 1.3971811e-10 -3.75613e-11 ] [ 2.71182e-12 3.0032682e-10 6.082379000000001e-11 ] [ 6.09509e-11 3.1872812e-10 2.8796719e-10 ] [ 2.8851845e-10 5.845132e-11 1.2891198e-10 ] [ 2.3756119e-10 1.692049e-10 3.3005426e-10 ] ] "source-value" [ [ 1.4358757 1.3971811 -0.375613 ] [ 0.0271182 3.0032682 0.6082379 ] [ 0.609509 3.1872812 2.8796719 ] [ 2.8851845 0.5845132 1.2891198 ] [ 2.3756119 1.692049 3.3005426 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2400847044992e-13 -3.4078296724416e-13 1.07490029489472e-12 ] [ 1.009371271104e-14 7.2482470324992e-13 7.3684102790592e-13 ] [ -6.259704057465601e-13 -6.08827115904e-14 -1.24296862241664e-12 ] [ 3.1610944728384e-13 -6.857315937023999e-14 -6.088271159040001e-13 ] [ 1.7575877530176e-13 -2.545858650451201e-13 4.021463318208e-14 ] ] "source-value" [ [ 7.74e-05 -0.0002127 0.0006709 ] [ 6.3e-06 0.0004524 0.0004599 ] [ -0.0003907 -3.8e-05 -0.0007758 ] [ 0.0001973 -4.28e-05 -0.00038 ] [ 0.0001097 -0.0001589 2.51e-05 ] ] } "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" -1.735671579021677e-18 "source-value" -10.83321 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.043997812499333e-08 -3.523536448709078e-08 -3.941466799749118e-08 ] [ -3.160126117288789e-09 4.980987718350969e-08 -4.863572701370394e-08 ] [ -8.133596166586705e-08 2.979652248344378e-08 4.425909558546192e-08 ] [ 4.446862872458314e-08 -1.786425362058911e-08 -2.274760576912687e-08 ] [ 6.046743734378369e-08 -2.650678171949123e-08 6.653890519486006e-08 ] ] "source-value" [ [ -12.757631 -21.9921849 -24.600701 ] [ -1.9723956 31.0888803 -30.3560334 ] [ -50.7659147 18.5975267 27.6243549 ] [ 27.7551352 -11.1499902 -14.1979389 ] [ 37.7408062 -16.544232 41.5303184 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.66805019210697e-18 "source-value" 35.377187 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }