{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4146259e-10 1.9170482e-10 1.3519937e-10 ] [ 2.7901349e-10 1.6792024e-10 3.326551e-10 ] [ 2.2366155e-10 3.9039913e-10 2.4583153e-10 ] [ 3.7695539e-10 2.4495638e-10 1.2153521e-10 ] [ 4.4494427e-10 3.437899300000001e-10 3.3152228e-10 ] ] "source-value" [ [ 1.4146259 1.9170482 1.3519937 ] [ 2.7901349 1.6792024 3.326551 ] [ 2.2366155 3.9039913 2.4583153 ] [ 3.7695539 2.4495638 1.2153521 ] [ 4.4494427 3.4378993 3.3152228 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.30000611011712e-12 5.2855806720192e-13 -2.9287788628224e-13 ] [ -2.27605210750848e-12 -2.9127570966144e-12 6.3109737093312e-13 ] [ 2.20203154762752e-12 -8.015689633862399e-13 1.4003023665792e-13 ] [ -8.964178193376e-13 1.56628786449408e-12 3.11014525629696e-12 ] [ -3.2972794856064e-13 1.61948012830464e-12 -3.58839497760576e-12 ] ] "source-value" [ [ 0.0008114 0.0003299 -0.0001828 ] [ -0.0014206 -0.001818 0.0003939 ] [ 0.0013744 -0.0005003 8.74e-05 ] [ -0.0005595 0.0009776 0.0019412 ] [ -0.0002058 0.0010108 -0.0022397 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.542746101929972e-09 1.339524597557462e-09 7.852876445656705e-11 ] [ 1.297452400801227e-09 1.755540972384528e-09 -4.87075631659801e-10 ] [ 3.420392499542955e-09 -2.726907332301855e-09 -5.976905464304814e-10 ] [ -3.708718922480826e-09 1.135302513716542e-09 2.547413723079349e-09 ] [ -3.55187224001099e-09 -1.503460751356677e-09 -1.541176309445633e-09 ] ] "source-value" [ [ 1.5870573 0.8360655 0.0490138 ] [ 0.8098061 1.0957225 -0.3040087 ] [ 2.1348411 -1.7020017 -0.3730491 ] [ -2.3148003 0.7086001 1.5899706 ] [ -2.2169043 -0.9383864 -0.9619266 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.529477516027155e-18 "source-value" -15.787757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }