{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.122322e-11 -5.414785e-11 -1.3584136e-10 ] [ 1.791005e-10 2.3479114e-10 5.8267205e-10 ] [ -1.9048963e-10 6.253863e-10 8.160695999999999e-11 ] [ 6.5847396e-10 -1.2773502e-10 1.5958104e-10 ] [ 5.1041814e-10 5.3546313e-10 -1.2054712e-10 ] ] "source-value" [ [ -0.1122322 -0.5414785 -1.3584136 ] [ 1.791005 2.3479114 5.8267205 ] [ -1.9048963 6.253863 0.8160696 ] [ 6.5847396 -1.2773502 1.5958104 ] [ 5.1041814 5.3546313 -1.2054712 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -8.010883104e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -5e-07 1e-07 1e-07 ] [ 1e-07 -5e-07 2e-07 ] [ 4e-07 4e-07 -3e-07 ] ] } "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" 4.861743432235361e-31 "source-value" 3.0344616e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.839754779350014e-09 -7.899227255078787e-09 -6.320869553229572e-09 ] [ -1.467684948502524e-09 1.051332276802752e-10 1.085329679629584e-08 ] [ -7.059343839982735e-09 6.733801417626272e-09 -4.985875911155732e-10 ] [ 9.497683141112302e-09 -8.132099621470513e-09 1.689713142654029e-09 ] [ 6.86910026650531e-09 9.19239207102509e-09 -5.723552794604722e-09 ] ] "source-value" [ [ -4.8931901 -4.9303099 -3.9451765 ] [ -0.9160569 0.065619 6.7740951 ] [ -4.4060959 4.2029083 -0.3111939 ] [ 5.9279876 -5.0756574 1.054636 ] [ 4.2873552 5.7374399 -3.5723607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.747499907853894e-18 "source-value" 29.631564 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }