{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.163102 -1.0788055 -15.9236565 ] [ 3.7960154 -4.869208 -1.6291691 ] [ 22.3670866 5.9480135 17.5528256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.191791035200572e-08 -1.728436950490455e-09 -2.551251016194995e-08 ] [ 6.08188712607676e-09 -7.801331219412327e-09 -2.610216643349778e-09 ] [ 3.583602322592896e-08 9.529768169902782e-09 2.812272680529973e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.4373577 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.30290090266686e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1086095 2.8818412 0.6893792 ] [ 3.2283516 1.0369618 1.1663448 ] [ 1.9126561 2.8256179 1.8101791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.086095e-11 2.8818412e-10 6.893792e-11 ] [ 3.2283516e-10 1.0369618e-10 1.1663448e-10 ] [ 1.9126561e-10 2.8256179e-10 1.8101791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 -0.0 ] [ 0.0 -3e-07 -2e-07 ] [ -2e-07 4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 0.0 -4.8065298624e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }