{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0651214e-10 3.7008203e-10 2.0071705e-10 ] [ 2.2207978e-10 3.1153615e-10 4.2721419e-10 ] [ 4.1418721e-10 1.9572445e-10 3.4162017e-10 ] [ 5.268266200000001e-10 4.054844e-10 3.1052686e-10 ] [ 3.3471995e-10 5.2128856e-10 3.9611912e-10 ] ] "source-value" [ [ 3.0651214 3.7008203 2.0071705 ] [ 2.2207978 3.1153615 4.2721419 ] [ 4.1418721 1.9572445 3.4162017 ] [ 5.2682662 4.054844 3.1052686 ] [ 3.3471995 5.2128856 3.9611912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.4588575356864e-13 -1.12344624650496e-12 4.6959796755648e-13 ] [ -1.26860344834944e-12 9.6146619014208e-13 -5.0084041166208e-13 ] [ 2.03828909698176e-12 -1.88720384164032e-12 -1.08082834839168e-12 ] [ 1.96330723112832e-12 -1.72233986736e-12 -9.8245470387456e-13 ] [ -2.28694690852992e-12 3.77136354770112e-12 2.09436527870976e-12 ] ] "source-value" [ [ -0.0002783 -0.0007012 0.0002931 ] [ -0.0007918 0.0006001 -0.0003126 ] [ 0.0012722 -0.0011779 -0.0006746 ] [ 0.0012254 -0.001075 -0.0006132 ] [ -0.0014274 0.0023539 0.0013072 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.090983363961133e-10 9.119182372731917e-10 -2.821115798257881e-10 ] [ 2.219025674826684e-09 -1.152396616736844e-09 -8.262868636389562e-10 ] [ -1.673357002185268e-09 8.240862740502873e-10 1.408998660841578e-09 ] [ 6.882749529573227e-09 -4.260076924302702e-09 -3.144078876472518e-09 ] [ -7.019319705600867e-09 3.676469029716068e-09 2.843478819313346e-09 ] ] "source-value" [ [ -0.2553391 0.5691746 -0.1760802 ] [ 1.3850069 -0.7192694 -0.5157277 ] [ -1.0444273 0.5143542 0.8794278 ] [ 4.2958744 -2.6589309 -1.9623797 ] [ -4.3811148 2.2946715 1.7747599 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.09405718014558e-18 "source-value" -13.070077 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }