{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.209628e-11 8.453058e-11 3.7297912e-10 ] [ 2.2266832e-10 5.297917e-11 2.6306342e-10 ] [ -4.660423e-11 2.0763664e-10 1.9016013e-10 ] [ 2.7359593e-10 3.7469332e-10 5.853169000000001e-11 ] [ 1.550011e-10 1.7776526e-10 7.985006000000001e-11 ] ] "source-value" [ [ 0.2209628 0.8453058 3.7297912 ] [ 2.2266832 0.5297917 2.6306342 ] [ -0.4660423 2.0763664 1.9016013 ] [ 2.7359593 3.7469332 0.5853169 ] [ 1.550011 1.7776526 0.7985006 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.74020267455424e-12 2.15989430250048e-12 1.92645716884992e-12 ] [ 2.6932588995648e-12 1.19009679393024e-12 -2.32491849444288e-12 ] [ -4.66569853743168e-12 1.66482172667328e-12 -2.81534475806976e-12 ] [ 2.89128792989568e-12 3.20948020678656e-12 4.77336480634944e-12 ] [ -3.65889074892096e-12 -8.224293029890559e-12 -1.55955872268672e-12 ] ] "source-value" [ [ 0.0017103 0.0013481 0.0012024 ] [ 0.001681 0.0007428 -0.0014511 ] [ -0.0029121 0.0010391 -0.0017572 ] [ 0.0018046 0.0020032 0.0029793 ] [ -0.0022837 -0.0051332 -0.0009734 ] ] } "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" -1.929560104311423e-18 "source-value" -12.043367 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.233585991314344e-08 -8.811117774696438e-08 7.965906801900902e-09 ] [ 8.923361606415719e-08 8.13198907128368e-09 7.156659887712465e-09 ] [ -6.917186040946523e-08 6.382372595564013e-08 2.608263654136087e-08 ] [ 3.271987557513984e-08 4.24220075080849e-08 -5.406133712129274e-08 ] [ -1.044577147690603e-08 -2.626654478804433e-08 1.285613373010085e-08 ] ] "source-value" [ [ -26.4239656 -54.994672 4.971928 ] [ 55.6952429 5.0755884 4.4668358 ] [ -43.1736798 39.8356368 16.2795014 ] [ 20.4221402 26.4777347 -33.7424329 ] [ -6.5197378 -16.3942879 8.0241676 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.99289456627847e-18 "source-value" 31.163197 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }