{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7357392 1.8043893 3.5853877 ] [ 2.6911704 -1.9401468 -7.7591985 ] [ 3.118512 -3.1720811 -0.3935798 ] [ -2.7215743 -0.2651296 3.4132263 ] [ -2.3523688 3.5729682 1.1541643 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.178784154957853e-09 2.890950375099616e-09 5.744424396771002e-09 ] [ 4.311730332992433e-09 -3.108457869489871e-09 -1.243160653526785e-08 ] [ 4.996407059248607e-09 -5.082234219573017e-09 -6.305843591743931e-10 ] [ -4.360442751154906e-09 -4.247844501017664e-10 5.468591424414273e-09 ] [ -3.768910325910618e-09 5.724526164065038e-09 1.849175073256966e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.250369046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.161637187396903e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5288051 1.4899652 0.3824926 ] [ 2.1672088 2.4262859 2.5531946 ] [ 0.9632072 3.6167991 1.0120023 ] [ 3.6352809 1.2521761 1.2461188 ] [ 3.1682955 3.3523507 0.4809073 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5288051e-10 1.4899652e-10 3.824926e-11 ] [ 2.1672088e-10 2.4262859e-10 2.5531946e-10 ] [ 9.632072000000001e-11 3.6167991e-10 1.0120023e-10 ] [ 3.6352809e-10 1.2521761e-10 1.2461188e-10 ] [ 3.1682955e-10 3.3523507e-10 4.809073e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002004 0.00017 0.0001569 ] [ -0.0001104 -0.0001227 -0.0001924 ] [ 0.0003171 -0.0001676 0.0001008 ] [ -0.0002216 0.0001383 7.95e-05 ] [ -0.0001855 -1.8e-05 -0.0001447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.210761974536e-13 2.7237002778e-13 2.513815138745999e-13 ] [ -1.768803003936e-13 -1.965870729918e-13 -3.082587843816e-13 ] [ 5.080502106413999e-13 -2.685248038584e-13 1.614994047072e-13 ] [ -3.550423420943999e-13 2.215810284822e-13 1.27373042403e-13 ] [ -2.97203765607e-13 -2.8839179412e-14 -2.318349589398e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.924216046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070687696226003e-18 } }