{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.207778e-11 4.193134e-11 2.799054e-11 ] [ 3.925457e-11 2.6759465e-10 1.3241374e-10 ] [ 3.0373619e-10 7.954461e-11 7.843117e-11 ] [ 2.4580614e-10 3.0884568e-10 -1.64604e-12 ] [ 2.0655732e-10 1.6988343e-10 2.899469e-10 ] ] "source-value" [ [ 0.6207778 0.4193134 0.2799054 ] [ 0.3925457 2.6759465 1.3241374 ] [ 3.0373619 0.7954461 0.7843117 ] [ 2.4580614 3.0884568 -0.0164604 ] [ 2.0655732 1.6988343 2.899469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.42745779817408e-12 1.51597951860096e-12 8.249607420499201e-13 ] [ 8.6133015134208e-13 -2.0043229526208e-12 1.15725217320384e-12 ] [ -2.87238224577024e-12 5.317624204435201e-13 -6.312575885952001e-13 ] [ 7.4549278165824e-13 -7.9772373949632e-13 -1.8569227035072e-13 ] [ -1.16205870306624e-12 7.541445354105601e-13 -1.16510283864576e-12 ] ] "source-value" [ [ 0.0015151 0.0009462 0.0005149 ] [ 0.0005376 -0.001251 0.0007223 ] [ -0.0017928 0.0003319 -0.000394 ] [ 0.0004653 -0.0004979 -0.0001159 ] [ -0.0007253 0.0004707 -0.0007272 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.412387772944134e-08 -2.114459393365445e-08 -1.197220023121018e-08 ] [ -2.894177327257163e-08 1.581773686600656e-08 2.156185584058652e-09 ] [ 3.148918715586864e-08 -2.419628457702983e-08 -3.146264565818613e-09 ] [ 1.408486172605883e-08 2.834054800408034e-08 -1.220260476495289e-08 ] [ 7.491602120085498e-09 1.182593800815034e-09 2.516488397792304e-08 ] ] "source-value" [ [ -15.0569403 -13.1974176 -7.4724597 ] [ -18.0640342 9.8726549 1.3457852 ] [ 19.6540049 -15.1021331 -1.9637439 ] [ 8.7910793 17.6887789 -7.6162669 ] [ 4.6758903 0.738117 15.7066853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.077594033315164e-19 "source-value" 5.6657886 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }