{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.933542 -4.9211532 -18.5094443 ] [ 6.2526241 -10.0744042 23.6192501 ] [ 4.6809179 14.9955574 -5.1098058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.751746537493487e-08 -7.884556604415106e-09 -2.965539892145982e-08 ] [ 1.001780815167064e-08 -1.614097487772933e-08 3.784221031104806e-08 ] [ 7.499657223264232e-09 2.402553148214443e-08 -8.186811389588241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.5803666 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.134203039613186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8607607 0.808656 0.9576509 ] [ 2.5107899 0.107846 3.0626858 ] [ 2.6281854 2.9317199 0.4591167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8607607e-10 8.086560000000001e-11 9.576509e-11 ] [ 2.5107899e-10 1.07846e-11 3.0626858e-10 ] [ 2.6281854e-10 2.9317199e-10 4.591167e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.71e-05 2.13e-05 -7.97e-05 ] [ 2.61e-05 -1.3e-06 5.73e-05 ] [ 1e-06 -2e-05 2.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.341898642368e-14 3.412636202304e-14 -1.2769347667776e-13 ] [ 4.181680980288e-14 -2.08282960704e-15 9.180472037184001e-14 ] [ 1.6021766208e-15 -3.2043532416e-14 3.588875630592e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }