{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.002337e-11 1.1703604e-10 3.9792765e-10 ] [ 7.095714e-11 7.0676013e-10 -2.649313e-11 ] [ 5.8197337e-10 1.8314348e-10 -1.1189384e-10 ] [ 6.5189854e-10 -4.205751e-11 5.8807887e-10 ] [ 5.9849263e-10 6.8370736e-10 4.8481255e-10 ] ] "source-value" [ [ -0.4002337 1.1703604 3.9792765 ] [ 0.7095714 7.0676013 -0.2649313 ] [ 5.8197337 1.8314348 -1.1189384 ] [ 6.5189854 -0.4205751 5.8807887 ] [ 5.9849263 6.8370736 4.8481255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 -3e-07 2e-07 ] [ 1e-07 4e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -1e-07 1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.343053010623287e-31 "source-value" 2.7107205e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.757248090441882e-09 -4.77372753913639e-09 2.964831521796628e-09 ] [ -6.244339824542776e-09 7.31000549383053e-09 -5.261266360057264e-09 ] [ 5.3234367409978e-09 -3.696312467817661e-09 -9.295042565813774e-09 ] [ 5.315605622110655e-09 -7.226785396010598e-09 6.433266889490891e-09 ] [ 5.362545391658543e-09 8.386819909134119e-09 5.158210514583517e-09 ] ] "source-value" [ [ -6.0899953 -2.9795264 1.8505023 ] [ -3.8974104 4.5625466 -3.2838242 ] [ 3.3226279 -2.3070568 -5.8015093 ] [ 3.3177401 -4.5106047 4.0153294 ] [ 3.3470376 5.2346413 3.2195018 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.553249450865508e-18 "source-value" 28.419148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }