{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.66172e-11 7.137730000000001e-12 2.6507088e-10 ] [ 4.427957e-11 1.481198e-10 6.638603e-11 ] [ -8.33122e-12 2.3961465e-10 2.8712608e-10 ] [ 2.4039307e-10 4.802837e-11 1.7349206e-10 ] [ 2.0487298e-10 2.8053692e-10 1.9419236e-10 ] ] "source-value" [ [ 0.266172 0.0713773 2.6507088 ] [ 0.4427957 1.481198 0.6638603 ] [ -0.0833122 2.3961465 2.8712608 ] [ 2.4039307 0.4802837 1.7349206 ] [ 2.0487298 2.8053692 1.9419236 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.77496113445952e-12 8.26290548645184e-12 -3.6978236408064e-13 ] [ 4.18744881612288e-12 -1.57237613565312e-12 4.75830434611392e-12 ] [ 6.63076816284288e-12 -4.38884241735744e-12 -8.20971322264128e-12 ] [ -1.373642147609088e-11 7.13961945760896e-12 -1.82343721213248e-12 ] [ -5.8567566373344e-12 -9.44130639105024e-12 5.64462845274048e-12 ] ] "source-value" [ [ 0.0054769 0.0051573 -0.0002308 ] [ 0.0026136 -0.0009814 0.0029699 ] [ 0.0041386 -0.0027393 -0.0051241 ] [ -0.0085736 0.0044562 -0.0011381 ] [ -0.0036555 -0.0058928 0.0035231 ] ] } "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" -2.323967282183111e-18 "source-value" -14.505063 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.701781377832543e-09 -3.519554735392833e-09 1.834559522234074e-10 ] [ 6.462614919960059e-10 1.233018144295499e-09 -1.032157427005018e-09 ] [ 4.601848594739559e-10 2.990923769154666e-09 7.01471056389815e-10 ] [ -5.029674613438541e-10 -4.906017660539224e-09 1.317394372765e-09 ] [ -2.30526026795865e-09 4.201630642699554e-09 -1.170164114590867e-09 ] ] "source-value" [ [ 1.0621684 -2.1967333 0.1145042 ] [ 0.4033647 0.7695894 -0.644222 ] [ 0.2872248 1.8667878 0.4378238 ] [ -0.3139276 -3.0620954 0.8222529 ] [ -1.4388303 2.6224516 -0.730359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.177322939999205e-18 "source-value" -13.589781 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }