{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9494341e-10 2.0369099e-10 1.4144258e-10 ] [ 2.5933249e-10 5.030611000000001e-10 1.5185501e-10 ] [ 1.2807548e-10 3.3065066e-10 2.9009047e-10 ] [ 3.011488e-10 3.626378e-10 -3.817411e-11 ] [ 3.8441643e-10 3.5994383e-10 3.2485406e-10 ] ] "source-value" [ [ 2.9494341 2.0369099 1.4144258 ] [ 2.5933249 5.030611 1.5185501 ] [ 1.2807548 3.3065066 2.9009047 ] [ 3.011488 3.626378 -0.3817411 ] [ 3.8441643 3.5994383 3.2485406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.07554116554304e-12 6.8364876409536e-12 2.53928972630592e-12 ] [ 7.7128782525312e-13 -9.09010927577088e-12 -6.328597652159999e-13 ] [ 4.651919818492799e-12 7.462938699686401e-13 1.4555774599968e-12 ] [ 2.5025998816896e-13 2.2959190976064e-12 -3.991823050723199e-12 ] [ -4.59808668403392e-12 -7.885913327577601e-13 6.2997584729856e-13 ] ] "source-value" [ [ -0.0006713 0.004267 0.0015849 ] [ 0.0004814 -0.0056736 -0.000395 ] [ 0.0029035 0.0004658 0.0009085 ] [ 0.0001562 0.001433 -0.0024915 ] [ -0.0028699 -0.0004922 0.0003932 ] ] } "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" -1.722358452608801e-18 "source-value" -10.750116 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.639464077295878e-10 -1.248295138701321e-08 3.136091705582505e-09 ] [ -9.136245553743436e-10 5.022689123371853e-09 -8.298348837657179e-10 ] [ -7.8949640233085e-09 -6.02542578108912e-10 3.372968552220262e-09 ] [ 1.380071682388359e-09 7.207586353345889e-09 -1.122587591988575e-08 ] [ 7.264570488564897e-09 8.552184884043762e-10 5.54665070606636e-09 ] ] "source-value" [ [ 0.1023273 -7.7912455 1.9573945 ] [ -0.5702396 3.134916 -0.5179422 ] [ -4.927649 -0.3760775 2.1052414 ] [ 0.861373 4.4986216 -7.0066407 ] [ 4.5341883 0.5337854 3.4619471 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.206115660198556e-18 "source-value" -7.5279819 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }