{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.845141e-11 5.899976000000001e-11 2.0862976e-10 ] [ 4.794125e-11 2.2783867e-10 2.951464e-11 ] [ 1.3746126e-10 2.7572793e-10 2.5361824e-10 ] [ 1.999097e-10 3.430236e-11 2.597243e-11 ] [ 2.8940804e-10 2.5072467e-10 7.136411000000001e-11 ] ] "source-value" [ [ 0.4845141 0.5899976 2.0862976 ] [ 0.4794125 2.2783867 0.2951464 ] [ 1.3746126 2.7572793 2.5361824 ] [ 1.999097 0.3430236 0.2597243 ] [ 2.8940804 2.5072467 0.7136411 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.49610375573696e-12 -3.58871541292992e-12 2.15044146043776e-12 ] [ 2.29239430904064e-12 -3.69109449899904e-12 3.7154475836352e-13 ] [ 2.1212818459392e-12 1.61114880987648e-12 1.66754542692864e-12 ] [ -9.5794140157632e-13 -1.49595231084096e-12 -1.85980662142464e-12 ] [ 4.04036900233344e-12 7.16461341289344e-12 -2.32972502430528e-12 ] ] "source-value" [ [ -0.0046787 -0.0022399 0.0013422 ] [ 0.0014308 -0.0023038 0.0002319 ] [ 0.001324 0.0010056 0.0010408 ] [ -0.0005979 -0.0009337 -0.0011608 ] [ 0.0025218 0.0044718 -0.0014541 ] ] } "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" -2.609452244883994e-18 "source-value" -16.28692 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.337721648037355e-09 -2.484341156483639e-09 4.397672333149993e-09 ] [ -1.435352703859455e-09 2.219223543639353e-09 -2.095503144545852e-09 ] [ -1.306432440543149e-10 3.720391900686988e-10 1.950480205102195e-10 ] [ -7.55510551197454e-10 -9.468575597353918e-09 -4.878748774670871e-09 ] [ 4.659228147148579e-09 9.361654020129507e-09 2.38153156555651e-09 ] ] "source-value" [ [ -1.4590911 -1.5506038 2.7448112 ] [ -0.8958767 1.3851304 -1.3079102 ] [ -0.0815411 0.2322086 0.1217394 ] [ -0.4715526 -5.9098201 -3.0450755 ] [ 2.9080615 5.8430849 1.4864351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.292175451714239e-18 "source-value" -14.306634 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }