{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2822187e-10 2.8120788e-10 6.321798e-11 ] [ 1.3239294e-10 1.2597771e-10 2.7249411e-10 ] [ 2.5740448e-10 4.642395500000001e-10 1.9630215e-10 ] [ 2.6077529e-10 3.0937068e-10 4.0590651e-10 ] [ 3.7240982e-10 2.1554198e-10 1.7237078e-10 ] ] "source-value" [ [ 1.2822187 2.8120788 0.6321798 ] [ 1.3239294 1.2597771 2.7249411 ] [ 2.5740448 4.6423955 1.9630215 ] [ 2.6077529 3.0937068 4.0590651 ] [ 3.7240982 2.1554198 1.7237078 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.7285067852224e-13 -2.32539914742912e-12 -1.63325884724352e-12 ] [ -7.5310312060704e-12 -2.93711018125056e-12 2.48433506821248e-12 ] [ -2.5258314426912e-12 7.67939276115648e-12 4.01409330575232e-12 ] [ 2.227025502912e-13 2.72738526158784e-12 1.19266027652352e-12 ] [ 9.561469637610239e-12 -5.144268694064641e-12 -6.057990020906879e-12 ] ] "source-value" [ [ 0.0001703 -0.0014514 -0.0010194 ] [ -0.0047005 -0.0018332 0.0015506 ] [ -0.0015765 0.0047931 0.0025054 ] [ 0.000139 0.0017023 0.0007444 ] [ 0.0059678 -0.0032108 -0.0037811 ] ] } "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" -2.56107083681271e-18 "source-value" -15.984947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.973496113130636e-09 2.050342592135363e-09 -2.726040554750002e-09 ] [ -6.061425087581875e-09 -4.175152110558241e-09 3.727961704567282e-09 ] [ -2.747319543103833e-10 3.15439224759827e-09 -2.632264836699254e-09 ] [ -4.791355487406742e-09 1.947353076773718e-09 1.107080573085305e-08 ] [ 1.31010088026473e-08 -2.976935645731448e-09 -9.440462043971079e-09 ] ] "source-value" [ [ -1.2317594 1.2797232 -1.7014607 ] [ -3.783244 -2.605925 2.3268107 ] [ -0.1714742 1.9688168 -1.6429305 ] [ -2.9905289 1.2154422 6.9098535 ] [ 8.1770066 -1.8580571 -5.892273 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.225750971410154e-18 "source-value" -13.892045 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }