{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6906261e-10 2.3779724e-10 1.1434892e-10 ] [ 2.3563534e-10 1.2980327e-10 3.2344038e-10 ] [ 2.1657038e-10 3.7255151e-10 3.1187229e-10 ] [ 4.0463714e-10 1.951051e-10 1.6036163e-10 ] [ 4.401318200000001e-10 4.0351339e-10 2.5672028e-10 ] ] "source-value" [ [ 1.6906261 2.3779724 1.1434892 ] [ 2.3563534 1.2980327 3.2344038 ] [ 2.1657038 3.7255151 3.1187229 ] [ 4.0463714 1.951051 1.6036163 ] [ 4.4013182 4.0351339 2.5672028 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.816786717028481e-12 -7.990054807929601e-13 3.332527371263999e-12 ] [ -1.5597189403488e-12 3.635338752595201e-13 -1.43298676964352e-12 ] [ 6.418319542924799e-13 -9.169256800838399e-13 -1.31314395840768e-12 ] [ -1.7920345503648e-12 9.436820296512e-13 -5.5611550507968e-13 ] [ -1.0686518060736e-13 4.0871525596608e-13 -3.028113813312e-14 ] ] "source-value" [ [ 0.0017581 -0.0004987 0.00208 ] [ -0.0009735 0.0002269 -0.0008944 ] [ 0.0004006 -0.0005723 -0.0008196 ] [ -0.0011185 0.000589 -0.0003471 ] [ -6.67e-05 0.0002551 -1.89e-05 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.939479940521664e-10 5.221218032808422e-10 -1.023272876989695e-09 ] [ 4.461403394336851e-10 -3.452403828208877e-10 7.711343367328474e-10 ] [ 1.717012950531164e-09 -1.366304178685824e-11 5.660547679644749e-10 ] [ -5.367277260090413e-10 3.34612664642135e-10 9.405186921310926e-10 ] [ -2.020373397790312e-09 -4.978308830975693e-10 -1.254434919838719e-09 ] ] "source-value" [ [ 0.245883 0.3258828 -0.6386767 ] [ 0.2784589 -0.2154821 0.4813042 ] [ 1.0716752 -0.0085278 0.3533036 ] [ -0.3349991 0.2088488 0.5870256 ] [ -1.2610179 -0.3107216 -0.7829567 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.048708532199809e-18 "source-value" -12.787033 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }