{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1234473e-10 3.2116511e-10 2.5911748e-10 ] [ 1.7034481e-10 1.874749e-11 1.3252353e-10 ] [ 3.4285126e-10 1.7861052e-10 6.524832000000001e-11 ] [ 1.0954088e-10 2.3324727e-10 4.144543e-11 ] [ 2.7781861e-10 1.5877749e-10 2.9621924e-10 ] ] "source-value" [ [ 1.1234473 3.2116511 2.5911748 ] [ 1.7034481 0.1874749 1.3252353 ] [ 3.4285126 1.7861052 0.6524832 ] [ 1.0954088 2.3324727 0.4144543 ] [ 2.7781861 1.5877749 2.9621924 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.63357928256768e-12 1.031945939691072e-11 6.51701362276608e-12 ] [ -5.54240958433344e-12 -9.7828904466048e-13 -6.98837398460544e-12 ] [ -5.775846717984e-13 4.99606735664064e-12 -1.87246381672896e-12 ] [ 6.41303236007616e-12 -1.339756112079168e-11 4.961940994617601e-13 ] [ 1.34054117862336e-12 -9.3983680576128e-13 1.84763007910656e-12 ] ] "source-value" [ [ -0.0010196 0.0064409 0.0040676 ] [ -0.0034593 -0.0006106 -0.0043618 ] [ -0.0003605 0.0031183 -0.0011687 ] [ 0.0040027 -0.0083621 0.0003097 ] [ 0.0008367 -0.0005866 0.0011532 ] ] } "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" -2.277428537443409e-18 "source-value" -14.214591 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.491010997587308e-09 -2.426485437182916e-09 -3.566418081115909e-09 ] [ -3.396330177919938e-08 -3.64464967385285e-08 -1.017065067432977e-08 ] [ 4.829103842051125e-08 -3.829602828084861e-09 -3.5052609006486e-08 ] [ -3.834983065351638e-08 2.230622405447462e-08 -1.689031544676008e-08 ] [ 2.053108317483486e-08 2.039636094932165e-08 6.567999320869177e-08 ] ] "source-value" [ [ 2.1789177 -1.5144931 -2.2259831 ] [ -21.1982258 -22.7481142 -6.3480209 ] [ 30.1408957 -2.3902501 -21.8781179 ] [ -23.9360818 13.9224501 -10.5421058 ] [ 12.8144943 12.7304073 40.9942277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.125603000541284e-18 "source-value" 7.0254614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }