{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5189203e-10 2.1289945e-10 9.440799e-11 ] [ 1.3479483e-10 2.0710963e-10 3.321141900000001e-10 ] [ 4.172444e-11 3.912704e-10 2.0880256e-10 ] [ 2.4122272e-10 5.097266e-10 2.3839344e-10 ] [ 3.4167163e-10 3.0309452e-10 2.7966632e-10 ] ] "source-value" [ [ 1.5189203 2.1289945 0.9440799 ] [ 1.3479483 2.0710963 3.3211419 ] [ 0.4172444 3.912704 2.0880256 ] [ 2.4122272 5.097266 2.3839344 ] [ 3.4167163 3.0309452 2.7966632 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.489167092851872e-10 2.76743967710784e-11 8.906980488013439e-11 ] [ -6.193422010663104e-11 -9.196814238716162e-12 4.729353014576064e-11 ] [ -1.268619470115648e-11 2.165998595425728e-11 1.41119716760064e-12 ] [ -1.179346188804672e-11 1.190721642812352e-11 2.329292436617664e-11 ] [ -6.250267237169089e-11 -5.204462469708096e-11 -1.610676167773344e-10 ] ] "source-value" [ [ 0.0929465 0.017273 0.055593 ] [ -0.0386563 -0.0057402 0.0295183 ] [ -0.0079181 0.0135191 0.0008808 ] [ -0.0073609 0.0074319 0.0145383 ] [ -0.0390111 -0.0324837 -0.1005305 ] ] } "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" -2.19333893837137e-18 "source-value" -13.689745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.455287606077376e-11 -9.185965900816722e-10 9.208574215112832e-10 ] [ 1.177277137916571e-09 -2.979437925177813e-09 8.39244146624352e-11 ] [ -1.093839624729197e-09 4.164601296857285e-09 -1.204376353280782e-09 ] [ -1.351651953053284e-09 4.05358535727842e-09 -1.672673834074159e-09 ] [ 1.292767315926683e-09 -4.320152299093881e-09 1.872268511398884e-09 ] ] "source-value" [ [ -0.0153247 -0.5733429 0.574754 ] [ 0.7347986 -1.8596189 0.0523815 ] [ -0.682721 2.5993397 -0.7517126 ] [ -0.8436348 2.530049 -1.0440009 ] [ 0.8068819 -2.696427 1.1685781 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.906209020933911e-18 "source-value" -11.897621 } "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 }