{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0770145 -2.5940262 -4.939885 ] [ -2.6233981 -1.4374771 7.1383589 ] [ 7.7004125 4.0315034 -2.1984738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.134273935362601e-09 -4.156088131382665e-09 -7.914568256440607e-09 ] [ -4.203147102871141e-09 -2.303092202555383e-09 1.143691174045961e-08 ] [ 1.233742087801608e-08 6.459180494155711e-09 -3.522343323801335e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4471443 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.318580764383982e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1901689 1.9317167 0.8292572 ] [ -0.219255 1.6954566 3.1329293 ] [ 2.254973 3.0100587 0.5065911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.901689e-11 1.9317167e-10 8.292572e-11 ] [ -2.19255e-11 1.6954566e-10 3.1329293e-10 ] [ 2.254973e-10 3.0100587e-10 5.065911e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 -4.9e-06 -9.7e-06 ] [ 5.2e-06 2.7e-06 3.8e-06 ] [ 4.4e-06 2.2e-06 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 -7.850665441919999e-15 -1.554111322176e-14 ] [ 8.33131842816e-15 4.32587687616e-15 6.08827115904e-15 ] [ 7.04957713152e-15 3.52478856576e-15 9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }