{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9245354 -0.2800787 -0.3969823 ] [ -0.9913685 1.1334546 -1.0530638 ] [ -0.933167 -0.853376 1.4500462 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.083445623781976e-09 -4.48735545124057e-10 -6.360357599314119e-10 ] [ -1.588347433297565e-09 1.815994460858216e-09 -1.687194200570807e-09 ] [ -1.495098350702074e-09 -1.367259075951821e-09 2.323230120719881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0830613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.939608735353255e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0361107 3.63903 1.9257556 ] [ 4.1878722 2.5243298 2.5009273 ] [ 4.072621 4.0843472 0.5627534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0361107e-10 3.63903e-10 1.9257556e-10 ] [ 4.1878722e-10 2.5243298e-10 2.5009273e-10 ] [ 4.072621e-10 4.0843472e-10 5.627534e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 1e-07 -3e-07 3e-07 ] [ 0.0 2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 0.0 3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }