{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9754133e-10 4.556514e-11 2.2142026e-10 ] [ 2.5741386e-10 2.5517611e-10 1.1438158e-10 ] [ 2.1700242e-10 1.5326421e-10 4.3825501e-10 ] [ 2.7953731e-10 3.6205996e-10 3.3123929e-10 ] [ 4.0859099e-10 1.5753037e-10 2.8298007e-10 ] ] "source-value" [ [ 1.9754133 0.4556514 2.2142026 ] [ 2.5741386 2.5517611 1.1438158 ] [ 2.1700242 1.5326421 4.3825501 ] [ 2.7953731 3.6205996 3.3123929 ] [ 4.0859099 1.5753037 2.8298007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.5588275083136e-13 1.111061421226176e-11 6.23951663204352e-12 ] [ 1.76303515352832e-12 -2.1573308199072e-12 -1.500790884235776e-11 ] [ 2.95873956563136e-12 -8.37794176782528e-12 2.84338284893376e-12 ] [ -9.88030278514944e-12 1.047471031146624e-11 5.185444633219199e-12 ] [ 6.014250599159039e-12 -1.105005193599552e-11 7.3956472816128e-13 ] ] "source-value" [ [ -0.0005342 0.0069347 0.0038944 ] [ 0.0011004 -0.0013465 -0.0093672 ] [ 0.0018467 -0.0052291 0.0017747 ] [ -0.0061668 0.0065378 0.0032365 ] [ 0.0037538 -0.0068969 0.0004616 ] ] } "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" -2.305769279471079e-18 "source-value" -14.39148 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.957639570537574e-10 -1.686509910936063e-09 -3.793382581436098e-09 ] [ 3.646135820842771e-10 -4.410244292658087e-10 1.506043780504731e-09 ] [ -2.715894130428138e-09 -5.742335591783347e-10 4.978260765677069e-09 ] [ -3.210278731614367e-09 1.009464277456837e-08 9.598026501567035e-10 ] [ 6.357323076794323e-09 -7.392874875188168e-09 -3.650724614902405e-09 ] ] "source-value" [ [ -0.4966768 -1.0526367 -2.3676432 ] [ 0.2275739 -0.2752658 0.9399986 ] [ -1.6951278 -0.3584084 3.107186 ] [ -2.0036984 6.3005805 0.5990617 ] [ 3.967929 -4.6142696 -2.2786031 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.050896785028498e-18 "source-value" -12.800691 } "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 }