{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.421938e-11 2.5524507e-10 3.1928842e-10 ] [ 2.2225781e-10 2.655933e-11 8.566310000000001e-11 ] [ 2.330305e-10 1.1152237e-10 3.0045502e-10 ] [ 2.2481653e-10 2.3558217e-10 -5.83781e-12 ] [ 2.3544811e-10 3.3559183e-10 2.0239448e-10 ] ] "source-value" [ [ 0.4421938 2.5524507 3.1928842 ] [ 2.2225781 0.2655933 0.856631 ] [ 2.330305 1.1152237 3.0045502 ] [ 2.2481653 2.3558217 -0.0583781 ] [ 2.3544811 3.3559183 2.0239448 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.778416049088e-14 3.69750320548224e-12 -5.319226381056e-13 ] [ 3.01401465904896e-12 -3.662575755148801e-13 -1.32179571216e-13 ] [ -6.889359469439999e-14 -3.52655096004288e-12 -4.2762094009152e-13 ] [ -2.1813634692192e-12 2.5186216478976e-13 1.02667477860864e-12 ] [ -7.461336523065601e-13 -5.655683471424e-14 6.488815314240001e-14 ] ] "source-value" [ [ -1.11e-05 0.0023078 -0.000332 ] [ 0.0018812 -0.0002286 -8.25e-05 ] [ -4.3e-05 -0.0022011 -0.0002669 ] [ -0.0013615 0.0001572 0.0006408 ] [ -0.0004657 -3.53e-05 4.05e-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" -2.240796371185438e-18 "source-value" -13.985951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.695000781839979e-08 5.017889963521908e-09 2.562436580229578e-08 ] [ 9.106675782029951e-11 -1.219401725848307e-09 -9.05459254487631e-09 ] [ 2.489579472945344e-09 -2.596266940121926e-08 2.372663389786252e-08 ] [ -3.38371995843414e-09 -4.56962497767138e-09 -4.55990785657506e-08 ] [ 3.775308154606828e-08 2.67338063014347e-08 5.30267157068626e-09 ] ] "source-value" [ [ -23.0623811 3.1319206 15.9934713 ] [ 0.0568394 -0.7610907 -5.6514322 ] [ 1.5538733 -16.2046238 14.8090002 ] [ -2.1119519 -2.8521356 -28.4607065 ] [ 23.5636203 16.6859296 3.3096673 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.431940007150988e-19 "source-value" 2.7661994 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }