{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.566975e-11 6.405929999999999e-11 9.606837e-11 ] [ 7.094787000000001e-11 3.0299949e-10 3.780673e-11 ] [ 2.876332e-11 2.4014063e-10 2.6408549e-10 ] [ 2.330942e-10 1.1691934e-10 2.6841213e-10 ] [ 2.7575227e-10 1.8061068e-10 4.243357e-11 ] ] "source-value" [ [ 0.6566975 0.640593 0.9606837 ] [ 0.7094787 3.0299949 0.3780673 ] [ 0.2876332 2.4014063 2.6408549 ] [ 2.330942 1.1691934 2.6841213 ] [ 2.7575227 1.8061068 0.4243357 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.59824982595136e-12 2.45902067760384e-12 2.32363675314624e-12 ] [ 5.14506978237504e-12 -1.57109439435648e-12 3.186889516433281e-12 ] [ 1.92693782183616e-12 -5.20419009968256e-12 -4.8850365168192e-13 ] [ -5.8463424892992e-12 6.48464965502592e-12 -5.6660976194592e-12 ] [ -3.82407515852544e-12 -2.16838583859072e-12 6.4423521922368e-13 ] ] "source-value" [ [ 0.0016217 0.0015348 0.0014503 ] [ 0.0032113 -0.0009806 0.0019891 ] [ 0.0012027 -0.0032482 -0.0003049 ] [ -0.003649 0.0040474 -0.0035365 ] [ -0.0023868 -0.0013534 0.0004021 ] ] } "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" -2.609451604013346e-18 "source-value" -16.286916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.278551221806938e-09 -6.551766916500839e-09 4.966818020251315e-10 ] [ -1.976525508685244e-09 3.720860056695587e-09 -2.605384318443782e-09 ] [ 9.787008040520255e-10 -1.50825750794169e-09 2.634007043556713e-09 ] [ -1.600889592320511e-09 9.818189601914267e-10 -5.391335544228345e-10 ] [ 1.087726567897833e-08 3.357345407555516e-09 1.382902728477312e-11 ] ] "source-value" [ [ -5.1670653 -4.0892913 0.3100044 ] [ -1.2336502 2.3223782 -1.626153 ] [ 0.610857 -0.9413803 1.6440179 ] [ -0.9991967 0.6128032 -0.3365007 ] [ 6.7890553 2.0954902 0.0086314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.251889842107858e-18 "source-value" -14.055191 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }