{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1290831 -1.4520432 -4.3289618 ] [ -10.8805764 -2.2810251 0.1671559 ] [ 11.2129972 -4.59983 -1.6936728 ] [ 3.1349681 1.4605892 5.2576476 ] [ -0.3383058 6.8723091 0.5978311 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.013343828664284e-09 -2.326429686598589e-09 -6.935761445438581e-09 ] [ -1.743260527253184e-08 -3.654605116787513e-09 2.678132772152406e-10 ] [ 1.796520211094742e-08 -7.369740146372219e-09 -2.713562985801355e-09 ] [ 5.022772638155375e-09 2.340121888112753e-09 8.423680134526178e-09 ] [ -5.420256479066772e-10 1.101065306164557e-08 9.578310194985172e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6252129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.012584669655379e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3208643 1.2052812 1.2030745 ] [ 1.3678745 2.4394356 3.0357355 ] [ 4.2517714 2.2053968 2.2332894 ] [ 3.3609766 2.2432328 4.6383957 ] [ 3.1019932 4.3284126 3.0994815 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3208643e-10 1.2052812e-10 1.2030745e-10 ] [ 1.3678745e-10 2.4394356e-10 3.0357355e-10 ] [ 4.2517714e-10 2.2053968e-10 2.2332894e-10 ] [ 3.3609766e-10 2.2432328e-10 4.6383957e-10 ] [ 3.1019932e-10 4.3284126e-10 3.0994815e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1.52e-05 1.3e-06 ] [ -3.5e-06 2.2e-06 -7.1e-06 ] [ -1.19e-05 7.7e-06 4.1e-06 ] [ 5.4e-06 -9.4e-06 -3.3e-06 ] [ 8e-06 1.47e-05 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0441356046e-15 -2.43530848368e-14 2.0828296242e-15 ] [ -5.607618218999999e-15 3.5247885948e-15 -1.13754541014e-14 ] [ -1.90659019446e-14 1.23367600818e-14 6.568924199399999e-15 ] [ 8.6517538236e-15 -1.50604603596e-14 -5.2871828922e-15 ] [ 1.2817413072e-14 2.35519965198e-14 8.010883169999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }