{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.633827e-10 1.9458638e-10 1.5338584e-10 ] [ 4.569498e-10 1.6465937e-10 2.9647484e-10 ] [ 5.707889100000001e-10 3.2272994e-10 1.5187359e-10 ] [ 3.5076643e-10 4.1810276e-10 1.8808549e-10 ] [ 3.7745136e-10 3.5690444e-10 4.2118754e-10 ] ] "source-value" [ [ 2.633827 1.9458638 1.5338584 ] [ 4.569498 1.6465937 2.9647484 ] [ 5.7078891 3.2272994 1.5187359 ] [ 3.5076643 4.1810276 1.8808549 ] [ 3.7745136 3.5690444 4.2118754 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.546100439072e-12 -2.47199830823232e-12 9.4752725354112e-13 ] [ 7.8522676185408e-13 2.21757266084928e-12 -1.98717966277824e-12 ] [ -5.5723702871424e-13 -1.16542327396992e-12 2.82351585883584e-12 ] [ 5.4666266301696e-13 3.01513618268352e-12 -2.21036286605568e-12 ] [ 7.7160826057728e-13 -1.59544747899264e-12 4.2665963411904e-13 ] ] "source-value" [ [ -0.000965 -0.0015429 0.0005914 ] [ 0.0004901 0.0013841 -0.0012403 ] [ -0.0003478 -0.0007274 0.0017623 ] [ 0.0003412 0.0018819 -0.0013796 ] [ 0.0004816 -0.0009958 0.0002663 ] ] } "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" -1.668710209331962e-18 "source-value" -10.41527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.241945251702771e-09 -4.665138897138034e-09 -1.986731213542078e-09 ] [ -2.092513162536115e-10 3.667834098818266e-10 -3.911534775901671e-10 ] [ 6.590335954075696e-09 -2.616804633396845e-10 -2.241615724309315e-09 ] [ -1.972790834982159e-09 4.439524551056192e-09 -1.079554617978144e-09 ] [ -1.663485511371533e-10 1.205113995396999e-10 5.699055033419704e-09 ] ] "source-value" [ [ -2.647614 -2.9117507 -1.2400201 ] [ -0.1306044 0.2289282 -0.2441388 ] [ 4.1133642 -0.1633281 -1.3991065 ] [ -1.2313192 2.7709333 -0.673805 ] [ -0.1038266 0.0752173 3.5570704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.362586311815492e-18 "source-value" -8.5045949 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }