{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3138901e-10 1.9459372e-10 1.3657857e-10 ] [ 1.1778169e-10 1.8345931e-10 3.2736154e-10 ] [ 6.092683e-11 3.3145038e-10 1.7258774e-10 ] [ 2.4922004e-10 3.5802527e-10 2.8622433e-10 ] [ 3.3800623e-10 1.5931582e-10 3.2756893e-10 ] ] "source-value" [ [ 2.3138901 1.9459372 1.3657857 ] [ 1.1778169 1.8345931 3.2736154 ] [ 0.6092683 3.3145038 1.7258774 ] [ 2.4922004 3.5802527 2.8622433 ] [ 3.3800623 1.5931582 3.2756893 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.665054742528e-14 -4.20603406492416e-12 1.313993112016704e-11 ] [ 1.586154854592e-11 2.946691197442944e-11 -1.88087524398816e-11 ] [ 5.68019677372224e-12 -1.915930868451264e-11 7.48568960770176e-12 ] [ -6.37329837988032e-12 -9.28269090559104e-12 1.435422078107136e-11 ] [ -1.510179639233664e-11 3.1811216805984e-12 -1.617108906905856e-11 ] ] "source-value" [ [ -4.16e-05 -0.0026252 0.0082013 ] [ 0.0099 0.0183918 -0.0117395 ] [ 0.0035453 -0.0119583 0.0046722 ] [ -0.0039779 -0.0057938 0.0089592 ] [ -0.0094258 0.0019855 -0.0100932 ] ] } "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" -4.625075669646621e-18 "source-value" -28.867452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.144926308024702e-09 9.263695980227821e-09 1.207069884550372e-08 ] [ 8.694183554898e-09 7.623934859386448e-09 -4.143650594493058e-09 ] [ -2.43348054030933e-09 -7.670846270408145e-09 -2.056827241790389e-09 ] [ -1.093030525535693e-09 -2.325956544675496e-09 -2.181908529705596e-09 ] [ -4.022746341245937e-09 -6.890828024530625e-09 -3.688312639732345e-09 ] ] "source-value" [ [ -0.7146068 5.7819443 7.5339377 ] [ 5.4264826 4.7584859 -2.5862633 ] [ -1.5188591 -4.7877657 -1.2837706 ] [ -0.682216 -1.4517479 -1.3618402 ] [ -2.5108008 -4.3009166 -2.3020637 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.632016799589633e-18 "source-value" -22.669266 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }