{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.033719 3.3182794 3.3947626 ] [ -4.033719 -3.3182794 -3.3947626 ] [ -3.3488472 4.7301272 -12.6771779 ] [ 3.5147665 -5.1833848 13.3202773 ] [ -0.1659193 0.4532576 -0.6430994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.462730276676754e-09 5.316469675962252e-09 5.439009270886222e-09 ] [ -6.462730276676754e-09 -5.316469675962252e-09 -5.439009270886222e-09 ] [ -5.365444690471541e-09 7.578499213250167e-09 -2.031107804910244e-08 ] [ 5.631276713871043e-09 -8.304697943170083e-09 2.134143687263295e-08 ] [ -2.658320233995014e-10 7.261987299199181e-10 -1.030358823530507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1441883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.241898227252897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3997642 2.7869967 3.0543074 ] [ -0.0230735 1.6165203 1.8568526 ] [ 2.5850924 1.2204871 1.3901254 ] [ 3.0175026 -0.1236831 3.0773061 ] [ 2.253902 2.9351344 0.0509185 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3997642e-10 2.7869967e-10 3.0543074e-10 ] [ -2.30735e-12 1.6165203e-10 1.8568526e-10 ] [ 2.5850924e-10 1.2204871e-10 1.3901254e-10 ] [ 3.0175026e-10 -1.236831e-11 3.0773061e-10 ] [ 2.253902e-10 2.9351344e-10 5.09185e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0028816 -0.0023705 -0.0024251 ] [ 0.0028816 0.0023705 0.0024251 ] [ -0.0158808 0.0820541 -0.0642046 ] [ 0.0106619 -0.0426381 0.0422517 ] [ 0.0052189 -0.039416 0.0219529 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.61683215049728e-12 -3.7979596796064e-12 -3.88543852310208e-12 ] [ 4.61683215049728e-12 3.7979596796064e-12 3.88543852310208e-12 ] [ -2.544384647960064e-11 1.314651606607853e-10 -1.028671090678157e-10 ] [ 1.708224691330752e-11 -6.831376697533247e-11 6.769468592905536e-11 ] [ 8.36159956629312e-12 -6.31513936854528e-11 3.517242313876032e-11 ] ] } "relaxed-potential-energy" { "source-value" -8.5383715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367997919700503e-18 } }