{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.05606e-10 3.4255e-12 2.9564738e-10 ] [ 4.91208e-11 3.3375338e-10 1.1544355e-10 ] [ -7.71756e-12 2.0921059e-10 3.0667413e-10 ] [ 2.3649992e-10 2.86917e-12 1.002497e-10 ] [ 2.0232611e-10 2.0745952e-10 -1.060352e-11 ] ] "source-value" [ [ 1.05606 0.034255 2.9564738 ] [ 0.491208 3.3375338 1.1544355 ] [ -0.0771756 2.0921059 3.0667413 ] [ 2.3649992 0.0286917 1.002497 ] [ 2.0232611 2.0745952 -0.1060352 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6149940337664e-12 -8.7110342872896e-13 1.189616140944e-12 ] [ 1.13161734727104e-12 1.45029027714816e-12 1.47736706203968e-12 ] [ -1.730350750464e-12 -8.286457482777601e-13 -1.233675998016e-12 ] [ -1.34486705549952e-12 1.44612461793408e-12 6.267714940569601e-13 ] [ 3.2876664258816e-13 -1.1968259357376e-12 -2.06007869902464e-12 ] ] "source-value" [ [ 0.001008 -0.0005437 0.0007425 ] [ 0.0007063 0.0009052 0.0009221 ] [ -0.00108 -0.0005172 -0.00077 ] [ -0.0008394 0.0009026 0.0003912 ] [ 0.0002052 -0.000747 -0.0012858 ] ] } "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" -1.853848607224871e-18 "source-value" -11.570813 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.328457915028143e-08 -2.876981982696194e-08 1.155588665261996e-08 ] [ -1.879327749655428e-08 1.588674757981194e-08 -2.691021443892086e-08 ] [ 6.34526958164072e-09 2.453159242610773e-08 3.351390613730756e-08 ] [ 1.742475975064916e-08 -1.79878650716724e-08 -1.087328731421122e-08 ] [ 8.30782731454583e-09 6.339344892714665e-09 -7.28629103679542e-09 ] ] "source-value" [ [ -8.2915822 -17.9567093 7.2126172 ] [ -11.7298413 9.915728 -16.7960349 ] [ 3.9604058 15.3114158 20.9177351 ] [ 10.8756797 -11.2271424 -6.7865722 ] [ 5.185338 3.9567079 -4.5477452 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.137397599408677e-19 "source-value" 3.2065114 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }