{ "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" [ [ -75.8907939 -39.8526578 -16.1883466 ] [ -1.5859858 -0.1806073 2.6434117 ] [ 1.8716477 -0.3383404 0.1876464 ] [ 44.1645054 -34.444795 25.0925488 ] [ 31.4406266 74.8164005 -11.7352602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.215904567222897e-07 -6.385099712995784e-08 -2.593659066561334e-08 ] [ -2.541029390615797e-09 -2.893647959898282e-10 4.235212459782218e-09 ] [ 2.998710212019841e-09 -5.420810832182135e-10 3.006426775342176e-10 ] [ 7.075933860404682e-08 -5.518664571192003e-08 4.020269537486473e-08 ] [ 5.037343729683887e-08 1.198690887210859e-07 -1.880195968635016e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5682576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.716978950812918e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4262209 1.3618964 0.2584956 ] [ 2.1636936 2.441986 2.7589623 ] [ 0.6958154 3.8402069 0.9956557 ] [ 3.8892919 1.0148102 1.2742302 ] [ 3.2877756 3.4786775 0.3873719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4262209e-10 1.3618964e-10 2.584956e-11 ] [ 2.1636936e-10 2.441986e-10 2.7589623e-10 ] [ 6.958154e-11 3.8402069e-10 9.956557000000001e-11 ] [ 3.8892919e-10 1.0148102e-10 1.2742302e-10 ] [ 3.2877756e-10 3.4786775e-10 3.873719e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.32e-05 -2.11e-05 -3.7e-06 ] [ -1.33e-05 -3.1e-05 1.99e-05 ] [ -9.2e-06 3.99e-05 -5.6e-06 ] [ 4.12e-05 1.49e-05 7.5e-06 ] [ 1.46e-05 -2.8e-06 -1.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.31922642488e-14 -3.38059269774e-14 -5.9280535458e-15 ] [ -2.13089492322e-14 -4.966747565399999e-14 3.18833150166e-14 ] [ -1.47400250328e-14 6.392684769659999e-14 -8.972189150399999e-15 ] [ 6.600967732079998e-14 2.38724318466e-14 1.2016324755e-14 ] [ 2.33917788564e-14 -4.486094575199999e-15 -2.8839179412e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.92185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.71117926740529e-18 } }