{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6546029 -4.8649979 1.7028164 ] [ -1.4727652 -0.2157458 0.9721348 ] [ 3.1273681 5.0807436 -2.6749512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.65096608308788e-09 -7.794585895621096e-09 2.728212625594821e-09 ] [ -2.359629971367836e-09 -3.456628767957926e-10 1.557531648826084e-09 ] [ 5.010596054455716e-09 8.140248612199227e-09 -4.285744274420905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9423623 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.520713949383317e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7884193 1.2397822 1.5622851 ] [ 2.7700438 0.8299646 0.3467505 ] [ 1.9598632 3.0354225 0.5745071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.884193000000001e-11 1.2397822e-10 1.5622851e-10 ] [ 2.7700438e-10 8.299646000000001e-11 3.467505e-11 ] [ 1.9598632e-10 3.0354225e-10 5.745071000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }