{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0192562e-10 -3.552677e-11 1.4203628e-10 ] [ 4.655332e-11 2.6033711e-10 1.839343e-11 ] [ -5.32842e-12 1.6570482e-10 2.4363829e-10 ] [ 2.6011219e-10 1.3521144e-10 5.171014e-11 ] [ 2.3356886e-10 2.270466e-10 2.8233559e-10 ] ] "source-value" [ [ 1.0192562 -0.3552677 1.4203628 ] [ 0.4655332 2.6033711 0.1839343 ] [ -0.0532842 1.6570482 2.4363829 ] [ 2.6011219 1.3521144 0.5171014 ] [ 2.3356886 2.270466 2.8233559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.27172623063232e-12 2.85283569099648e-12 2.8086156162624e-13 ] [ -3.15596750765184e-12 -3.6882105810816e-12 -2.20972199540736e-12 ] [ -3.61995785703552e-12 2.69502129384768e-12 -3.24440765712e-12 ] [ -1.61643599272512e-12 -5.399335212096e-14 -4.67883638572224e-12 ] [ 6.12063512678016e-12 -1.8056530516416e-12 9.851944258961282e-12 ] ] "source-value" [ [ 0.0014179 0.0017806 0.0001753 ] [ -0.0019698 -0.002302 -0.0013792 ] [ -0.0022594 0.0016821 -0.002025 ] [ -0.0010089 -3.37e-05 -0.0029203 ] [ 0.0038202 -0.001127 0.0061491 ] ] } "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" -1.719434159840517e-18 "source-value" -10.731864 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.177567071378772e-09 -3.261216428505903e-08 -7.055716031460258e-09 ] [ -2.922839898502652e-08 1.697542403016295e-08 -1.473414620490296e-08 ] [ -2.683431692912864e-08 1.470279897844636e-08 1.42099511850748e-08 ] [ 3.47735796940433e-08 -6.110775812508742e-09 -7.673283341266045e-09 ] [ 1.711156930895075e-08 7.044717088958465e-09 1.52531942323368e-08 ] ] "source-value" [ [ 2.6074323 -20.3549121 -4.4038316 ] [ -18.2429319 10.5952264 -9.1963308 ] [ -16.7486634 9.1767654 8.869154 ] [ 21.7039615 -3.8140463 -4.7892868 ] [ 10.6802016 4.3969666 9.5202951 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.910518294547272e-19 "source-value" 4.3132063 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }