{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0283392 -1.7910256 1.359206 ] [ -5.4187455 -1.4018427 -14.5491449 ] [ 7.4470847 3.1928683 13.1899389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.249757645292175e-09 -2.869539343574292e-09 2.177688076051085e-09 ] [ -8.681787354165207e-09 -2.245999599979148e-09 -2.331029981141155e-08 ] [ 1.193154499945738e-08 5.115538943553441e-09 2.113261173536047e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.37592895 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.023045747718921e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.7515912 1.22342 2.5776072 ] [ 1.6908495 2.3139145 0.5448597 ] [ 2.7472752 2.7015565 2.7668345 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.515912e-11 1.22342e-10 2.5776072e-10 ] [ 1.6908495e-10 2.3139145e-10 5.448597e-11 ] [ 2.7472752e-10 2.7015565e-10 2.7668345e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -1.1e-06 1e-06 ] [ 2.5e-06 1.3e-06 3.2e-06 ] [ -1.3e-06 -2e-07 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -1.76239428288e-15 1.6021766208e-15 ] [ 4.005441552e-15 2.08282960704e-15 5.126965186560001e-15 ] [ -2.08282960704e-15 -3.2043532416e-16 -6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }