{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0166409e-10 1.8177354e-10 1.8809207e-10 ] [ 2.0598765e-10 3.7542709e-10 3.2701641e-10 ] [ 3.9272139e-10 1.2419355e-10 3.185428e-10 ] [ 4.3995564e-10 3.5558563e-10 2.8596197e-10 ] [ 3.6381194e-10 3.0630599e-10 6.549901e-11 ] ] "source-value" [ [ 2.0166409 1.8177354 1.8809207 ] [ 2.0598765 3.7542709 3.2701641 ] [ 3.9272139 1.2419355 3.185428 ] [ 4.3995564 3.5558563 2.8596197 ] [ 3.6381194 3.0630599 0.6549901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.66081336086592e-12 -2.3087365105728e-13 6.2212518185664e-13 ] [ 4.2505745749824e-13 2.3439843962304e-13 -1.54113369154752e-12 ] [ -1.26267539485248e-12 6.343017241747199e-13 1.54097347388544e-12 ] [ -7.334764570022401e-13 -3.3028871037792e-12 -1.42081022732544e-12 ] [ -2.08971896650944e-12 2.66506059103872e-12 7.9884526313088e-13 ] ] "source-value" [ [ 0.0022849 -0.0001441 0.0003883 ] [ 0.0002653 0.0001463 -0.0009619 ] [ -0.0007881 0.0003959 0.0009618 ] [ -0.0004578 -0.0020615 -0.0008868 ] [ -0.0013043 0.0016634 0.0004986 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.992427771553946e-10 -8.185309028570915e-09 -6.087164856083338e-09 ] [ -5.892233634248775e-10 9.978568923615306e-09 6.984484059987799e-09 ] [ 1.049919637676192e-09 -5.891015980016967e-10 4.357076061496838e-10 ] [ 5.340174840372959e-10 -1.031173049689198e-09 2.478879656818656e-10 ] [ -9.547098113321665e-11 -1.729852473534931e-10 -1.580914775736012e-09 ] ] "source-value" [ [ -0.5612632 -5.1088681 -3.7993095 ] [ -0.3677643 6.2281329 4.3593721 ] [ 0.6553083 -0.3676883 0.2719473 ] [ 0.3333075 -0.6436076 0.1547195 ] [ -0.0595883 -0.1079689 -0.9867294 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.981442748952142e-18 "source-value" -12.367193 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }