{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.4344212 -22.5350977 -2.6943938 ] [ -11.38432 9.07207 -16.8619836 ] [ -11.3942782 15.8005863 10.5306436 ] [ 21.1731806 2.5750654 -10.5092425 ] [ 10.0398388 -4.9126239 19.5349763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.351343245661988e-08 -3.610520668238385e-08 -4.316894753588471e-09 ] [ -1.823969134770586e-08 1.453505845626106e-08 -2.701587590423301e-08 ] [ -1.825564614293111e-08 2.531532996479278e-08 1.687195097789715e-08 ] [ 3.392317494529612e-08 4.125709580911001e-09 -1.683766263581774e-08 ] [ 1.608559500196073e-08 -7.870891159363316e-09 3.129848231574209e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 69.385046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.111670985343326e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3792774 -1.9563573 0.8495678 ] [ -0.5281167 2.737108 -1.9362786 ] [ -0.4985071 3.9949738 3.417869 ] [ 4.5911808 1.4756262 -0.3033505 ] [ 3.313079 0.3354638 4.9442366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.792774e-11 -1.9563573e-10 8.495678e-11 ] [ -5.281167e-11 2.737108e-10 -1.9362786e-10 ] [ -4.985071e-11 3.9949738e-10 3.417869e-10 ] [ 4.5911808e-10 1.4756262e-10 -3.033505e-11 ] [ 3.313079e-10 3.354638e-11 4.9442366e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }