{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.35956e-10 4.046255000000001e-11 2.2564652e-10 ] [ 1.9664256e-10 2.6735047e-10 1.1447466e-10 ] [ 1.5932778e-10 1.6862345e-10 4.332345400000001e-10 ] [ 3.080867700000001e-10 3.4894775e-10 3.296941e-10 ] [ 4.6007278e-10 1.4821157e-10 2.8522638e-10 ] ] "source-value" [ [ 2.35956 0.4046255 2.2564652 ] [ 1.9664256 2.6735047 1.1447466 ] [ 1.5932778 1.6862345 4.3323454 ] [ 3.0808677 3.4894775 3.296941 ] [ 4.6007278 1.4821157 2.8522638 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.716807971635201e-13 -2.4697552609632e-12 -4.138422211526399e-13 ] [ -8.884069362336e-13 1.68917481130944e-12 -1.9658707137216e-12 ] [ -1.31234287009728e-12 -1.66642390329408e-12 2.18040216324672e-12 ] [ 4.2842202840192e-13 3.98397238528128e-12 -3.2716446596736e-13 ] [ 2.2438483574304e-12 -1.53696803233344e-12 5.264752375948801e-13 ] ] "source-value" [ [ -0.0002944 -0.0015415 -0.0002583 ] [ -0.0005545 0.0010543 -0.001227 ] [ -0.0008191 -0.0010401 0.0013609 ] [ 0.0002674 0.0024866 -0.0002042 ] [ 0.0014005 -0.0009593 0.0003286 ] ] } "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" -1.033380224223779e-18 "source-value" -6.4498521 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.657657693624871e-09 -9.128462980807902e-09 -3.749649408177079e-09 ] [ -3.067115438574473e-09 4.204485721437819e-09 -1.326254729913349e-08 ] [ -1.068624248635722e-08 -3.564362969164409e-09 1.549876529040732e-08 ] [ 1.674652682418509e-10 1.287766442040181e-08 4.539767775472125e-09 ] [ 1.824355035031471e-08 -4.389324191867314e-09 -3.026336358568885e-09 ] ] "source-value" [ [ -2.9070813 -5.6975385 -2.3403471 ] [ -1.9143429 2.6242336 -8.277831 ] [ -6.669828 -2.2247004 9.6735685 ] [ 0.1045236 8.037606 2.8335002 ] [ 11.3867286 -2.7396007 -1.8888906 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.097034904938114e-20 "source-value" 0.38054699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }