{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6637807e-10 7.080625e-11 2.5256168e-10 ] [ 1.7254088e-10 2.6128209e-10 3.7229218e-10 ] [ 2.5377337e-10 4.169911e-10 2.2017424e-10 ] [ 4.1837328e-10 2.541716e-10 2.0068298e-10 ] [ 3.941237e-10 1.7847701e-10 4.3112851e-10 ] ] "source-value" [ [ 2.6637807 0.7080625 2.5256168 ] [ 1.7254088 2.6128209 3.7229218 ] [ 2.5377337 4.169911 2.2017424 ] [ 4.1837328 2.541716 2.0068298 ] [ 3.941237 1.7847701 4.3112851 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.823912016608e-13 -5.06496095133504e-12 6.069045039590399e-13 ] [ 1.31042025815232e-12 2.3744257520256e-12 -3.89761506542016e-12 ] [ -2.050786074624e-14 1.91972802704256e-12 1.6550484492864e-13 ] [ -3.2532196285344e-12 2.82992456531904e-12 7.426088637408001e-13 ] [ 2.54569843278912e-12 -2.05911739305216e-12 2.382596852791681e-12 ] ] "source-value" [ [ -0.0003635 -0.0031613 0.0003788 ] [ 0.0008179 0.001482 -0.0024327 ] [ -1.28e-05 0.0011982 0.0001033 ] [ -0.0020305 0.0017663 0.0004635 ] [ 0.0015889 -0.0012852 0.0014871 ] ] } "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" -2.243833457187827e-18 "source-value" -14.004907 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.764571860499386e-09 -1.574596191687731e-08 -8.81037228191478e-09 ] [ -4.633300443329496e-09 -1.853168002596355e-09 6.890914381850486e-09 ] [ -5.006752272524756e-10 1.454508968408389e-08 -6.593450104773545e-09 ] [ 5.072436066577044e-09 9.339433592793293e-10 -5.499653418377785e-09 ] [ 6.826111464504314e-09 2.120096715892794e-09 1.401256142321562e-08 ] ] "source-value" [ [ -4.2221137 -9.8278565 -5.4990019 ] [ -2.8918787 -1.1566565 4.3009705 ] [ -0.3124969 9.078331 -4.1153079 ] [ 3.1659656 0.5829216 -3.4326137 ] [ 4.2605237 1.3232603 8.745953 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.778473567228687e-18 "source-value" -11.100359 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }