{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7471041e-10 2.641357800000001e-10 1.3579402e-10 ] [ 2.5948287e-10 4.2641601e-10 3.2519852e-10 ] [ 4.3255095e-10 2.2149062e-10 1.0216458e-10 ] [ 3.3974269e-10 1.9317122e-10 3.2887763e-10 ] [ 3.5304268e-10 4.5494408e-10 9.88162e-11 ] ] "source-value" [ [ 1.7471041 2.6413578 1.3579402 ] [ 2.5948287 4.2641601 3.2519852 ] [ 4.3255095 2.2149062 1.0216458 ] [ 3.3974269 1.9317122 3.2887763 ] [ 3.5304268 4.5494408 0.988162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.98958000345408e-12 -1.71416876659392e-12 -2.90042033663424e-12 ] [ 4.985973643929599e-13 7.1168685495936e-13 6.77512427637696e-12 ] [ 4.544894420223361e-12 -2.6964632528064e-13 -3.90354311891712e-12 ] [ -2.0411730148992e-12 -2.0075273058624e-13 4.66361570782464e-12 ] [ 9.8726123373696e-13 1.47288096750144e-12 -4.63477652865024e-12 ] ] "source-value" [ [ -0.0024901 -0.0010699 -0.0018103 ] [ 0.0003112 0.0004442 0.0042287 ] [ 0.0028367 -0.0001683 -0.0024364 ] [ -0.001274 -0.0001253 0.0029108 ] [ 0.0006162 0.0009193 -0.0028928 ] ] } "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" -1.906753921202646e-18 "source-value" -11.901022 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.265436645414823e-09 -1.384974342848006e-09 -2.306210518912447e-09 ] [ -6.822505766019202e-09 5.817519812543994e-09 6.239630867236583e-09 ] [ 4.149611652828405e-09 -4.851243247315625e-09 -5.531144680512595e-09 ] [ 4.24910489836814e-09 -8.889765100222943e-09 9.075056666200801e-09 ] [ 4.689225860237479e-09 9.30846271762492e-09 -7.477332334012343e-09 ] ] "source-value" [ [ -3.910578 -0.864433 -1.4394234 ] [ -4.2582732 3.6310103 3.8944713 ] [ 2.5899839 -3.0279079 -3.452269 ] [ 2.6520827 -5.548555 5.6642049 ] [ 2.9267846 5.8098855 -4.6669838 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.504869913759969e-18 "source-value" -9.3926593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }