{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4582006 -1.3953158 1.6705244 ] [ 0.6909648 1.6644705 -0.9295521 ] [ -0.2327643 -0.2691547 -0.7409723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.341182889565325e-10 -2.235542353392849e-09 2.676475138155947e-09 ] [ 1.107047648355748e-09 2.666775721111286e-09 -1.489306642435544e-09 ] [ -3.729295196168774e-10 -4.312333677184378e-10 -1.187168495720404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3394684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.015694805878038e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9479671 -0.0033198 2.1339248 ] [ 1.5046732 1.5936468 0.4597375 ] [ 2.0279521 2.0287552 2.7400855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.479671e-11 -3.3198e-13 2.1339248e-10 ] [ 1.5046732e-10 1.5936468e-10 4.597375e-11 ] [ 2.0279521e-10 2.0287552e-10 2.7400855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 9e-07 -5e-07 ] [ -0.0 -4e-07 1.3e-06 ] [ -3e-07 -5e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.44195895872e-15 -8.010883104e-16 ] [ 0.0 -6.408706483200001e-16 2.08282960704e-15 ] [ -4.8065298624e-16 -8.010883104e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }