{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.041044e-11 9.703073000000001e-11 3.8006239e-10 ] [ 1.0099058e-10 2.1856375e-10 -5.201101e-11 ] [ -3.429293e-11 2.863945e-10 1.8552821e-10 ] [ 3.0077905e-10 3.114268e-11 1.358048e-11 ] [ 2.695656e-10 -3.648859e-11 2.8513284e-10 ] ] "source-value" [ [ 0.4041044 0.9703073 3.8006239 ] [ 1.0099058 2.1856375 -0.5201101 ] [ -0.3429293 2.863945 1.8552821 ] [ 3.0077905 0.3114268 0.1358048 ] [ 2.695656 -0.3648859 2.8513284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3972494582336e-13 -1.450017907122624e-11 2.931839020168128e-11 ] [ -6.08282375852928e-12 1.183191412694592e-11 -1.675380070604352e-11 ] [ 1.44820744754112e-12 4.953769893851519e-12 -1.140477383984064e-11 ] [ 1.201760639729664e-11 1.506046023552e-13 -2.748582058281023e-11 ] [ -8.122715032131841e-12 -2.4361095519264e-12 2.63261651446752e-11 ] ] "source-value" [ [ 0.0004617 -0.0090503 0.0182991 ] [ -0.0037966 0.0073849 -0.0104569 ] [ 0.0009039 0.0030919 -0.0071183 ] [ 0.0075008 9.4e-05 -0.0171553 ] [ -0.0050698 -0.0015205 0.0164315 ] ] } "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" -1.953045930742744e-18 "source-value" -12.189954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.49886753312134e-07 3.300514078329541e-07 -2.301735223044631e-08 ] [ 1.134950552363015e-07 -3.126365604286225e-07 -4.206435706570345e-07 ] [ -2.932634580969187e-08 7.761391519738377e-09 4.754039664373791e-07 ] [ -9.854773045981198e-08 8.180839676778364e-08 -1.883564450983051e-07 ] [ 5.64265774505554e-07 -1.069846356918536e-07 1.566134013881891e-07 ] ] "source-value" [ [ -343.2123189 206.0018874 -14.3663014 ] [ 70.8380423 -195.1323945 -262.5450685 ] [ -18.3040655 4.8442796 296.7238195 ] [ -61.5086559 51.0607855 -117.5628471 ] [ 352.1869981 -66.774558 97.7503974 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.53692651579024e-17 "source-value" 158.3425 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }