{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.342403999999999e-11 2.0615331e-10 1.3769238e-10 ] [ 2.2355191e-10 1.3748938e-10 2.8177749e-10 ] [ 5.785841000000001e-11 4.3914161e-10 1.2646229e-10 ] [ 2.3697465e-10 5.138424e-10 2.5581244e-10 ] [ 3.3949664e-10 3.2747391e-10 3.516399e-10 ] ] "source-value" [ [ 0.5342404 2.0615331 1.3769238 ] [ 2.2355191 1.3748938 2.8177749 ] [ 0.5785841 4.3914161 1.2646229 ] [ 2.3697465 5.138424 2.5581244 ] [ 3.3949664 3.2747391 3.516399 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.970752966032e-12 1.265719530432e-13 4.213724512704e-13 ] [ 1.01834346018048e-12 4.373141086473601e-12 -3.14298987702336e-12 ] [ 2.4961911752064e-13 -7.39692902290944e-12 -2.535444502416e-12 ] [ 4.60930192037952e-12 2.37570749332224e-12 4.52086177091136e-12 ] [ -9.0635131438656e-13 5.2166870773248e-13 7.362001572576e-13 ] ] "source-value" [ [ -0.0031025 7.9e-05 0.000263 ] [ 0.0006356 0.0027295 -0.0019617 ] [ 0.0001558 -0.0046168 -0.0015825 ] [ 0.0028769 0.0014828 0.0028217 ] [ -0.0005657 0.0003256 0.0004595 ] ] } "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" -1.198371683697816e-18 "source-value" -7.4796478 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.205868620585395e-10 -4.075509381939785e-09 -9.311427225026386e-09 ] [ -2.100492162325361e-09 -7.755333850152794e-09 5.884808506917339e-09 ] [ -1.150948008745147e-08 7.116012025972121e-09 -1.477639432065216e-11 ] [ 1.186899009612785e-09 6.393599880277801e-09 -1.927269151961341e-09 ] [ 1.254366010222259e-08 -1.678768834375006e-09 5.368664264391039e-09 ] ] "source-value" [ [ -0.0752644 -2.5437329 -5.8117358 ] [ -1.3110241 -4.8404987 3.6730086 ] [ -7.1836525 4.4414654 -0.0092227 ] [ 0.7408041 3.9905712 -1.2029068 ] [ 7.8291369 -1.0478051 3.3508567 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.182582364854862e-19 "source-value" -2.6105626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }