{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.246964e-10 2.0581882e-10 9.562099e-11 ] [ 2.0029243e-10 2.8989533e-10 3.2460684e-10 ] [ 4.808966e-11 3.6148599e-10 1.5085655e-10 ] [ 2.7678505e-10 4.3993413e-10 1.464676e-10 ] [ 4.197557200000001e-10 2.6227983e-10 2.2689141e-10 ] ] "source-value" [ [ 2.246964 2.0581882 0.9562099 ] [ 2.0029243 2.8989533 3.2460684 ] [ 0.4808966 3.6148599 1.5085655 ] [ 2.7678505 4.3993413 1.464676 ] [ 4.1975572 2.6227983 2.2689141 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.015447845241599e-13 1.32564093604992e-12 -1.1199214579392e-12 ] [ -1.3482316264032e-12 -2.08282960704e-15 -3.3389360777472e-13 ] [ 3.5360038021056e-13 -4.598246901696e-14 1.30785677555904e-12 ] [ -1.25338277045184e-12 -4.694377498944001e-13 -1.78274192596416e-12 ] [ 3.14971901883072e-12 -8.0813788753152e-13 1.92870021611904e-12 ] ] "source-value" [ [ -0.0005627 0.0008274 -0.000699 ] [ -0.0008415 -1.3e-06 -0.0002084 ] [ 0.0002207 -2.87e-05 0.0008163 ] [ -0.0007823 -0.000293 -0.0011127 ] [ 0.0019659 -0.0005044 0.0012038 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.892810758436308e-09 1.953857913854166e-09 -8.233286047263109e-10 ] [ -4.396477429826201e-09 -5.587639671209272e-09 2.9817939258987e-09 ] [ 5.020605652894165e-09 -2.006402417656937e-09 2.582002313057489e-09 ] [ -1.233104982268347e-09 6.519406153113921e-09 -5.208423050314714e-09 ] [ 5.501787677854353e-09 -8.792221383195399e-10 4.679552558671738e-10 ] ] "source-value" [ [ -3.0538523 1.2195022 -0.5138813 ] [ -2.7440654 -3.4875304 1.8610894 ] [ 3.1336156 -1.2522979 1.6115591 ] [ -0.7696436 4.0690933 -3.250842 ] [ 3.4339458 -0.5487673 0.2920747 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.407725230694645e-18 "source-value" -15.027839 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }