{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4372161 -0.7759513 -0.0853173 ] [ 0.1955273 0.5835576 -0.2306882 ] [ 1.2416888 0.1923937 0.3160055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.302674034457355e-09 -1.243211031739367e-09 -1.366933834097798e-10 ] [ 3.132692687881478e-10 9.349623436101582e-10 -3.696032407344345e-10 ] [ 1.989404765669207e-09 3.08248688129209e-10 5.062966241442144e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2713247 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445593194985574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4711303 0.1589538 0.992807 ] [ 1.4400004 2.2523833 0.2543151 ] [ 2.7828839 0.6703631 1.5034758 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711303e-11 1.589538e-11 9.928070000000001e-11 ] [ 1.4400004e-10 2.2523833e-10 2.543151e-11 ] [ 2.7828839e-10 6.703631e-11 1.5034758e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }