{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.51101e-11 3.881171e-11 2.0962426e-10 ] [ 4.549805e-11 2.6830959e-10 -2.44541e-12 ] [ 3.310153000000001e-11 2.7359726e-10 2.3556377e-10 ] [ 2.211454e-10 1.1455068e-10 4.604516e-11 ] [ 2.7058252e-10 2.7516167e-10 2.151068e-10 ] ] "source-value" [ [ 0.651101 0.3881171 2.0962426 ] [ 0.4549805 2.6830959 -0.0244541 ] [ 0.3310153 2.7359726 2.3556377 ] [ 2.211454 1.1455068 0.4604516 ] [ 2.7058252 2.7516167 2.151068 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.19817755097152e-12 3.01785988293888e-12 3.8420195366784e-13 ] [ 9.5778118391424e-13 3.1739118858048e-13 -3.37931092859136e-12 ] [ -7.2963123311232e-13 -1.6918985115648e-13 -1.7567866647072e-12 ] [ -7.34501850039552e-12 2.2662788301216e-12 2.53592515540224e-12 ] [ -1.08130900137792e-12 -5.43234005048448e-12 2.21597048422848e-12 ] ] "source-value" [ [ 0.0051169 0.0018836 0.0002398 ] [ 0.0005978 0.0001981 -0.0021092 ] [ -0.0004554 -0.0001056 -0.0010965 ] [ -0.0045844 0.0014145 0.0015828 ] [ -0.0006749 -0.0033906 0.0013831 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.633756302915557e-09 2.901172718775368e-09 -8.960191977943449e-10 ] [ -2.562305025507244e-08 7.974268882120182e-09 -2.951717738198912e-08 ] [ -1.155595971187387e-08 -4.178011995826368e-09 1.798251171892932e-08 ] [ 7.14744320648365e-09 -3.849564026168085e-08 -1.277191852038174e-08 ] [ 2.739781029732944e-08 3.179821065661167e-08 2.520260338123588e-08 ] ] "source-value" [ [ 1.6438614 1.8107696 -0.5592512 ] [ -15.9926502 4.9771472 -18.4231732 ] [ -7.2126628 -2.60771 11.2238011 ] [ 4.4610832 -24.027089 -7.9716046 ] [ 17.1003683 19.8468822 15.7302279 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.039761456958833e-19 "source-value" -2.5214208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }