{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1410991 -1.5750882 -0.7425728 ] [ -0.6971401 1.2706513 -0.3415208 ] [ 1.8382392 0.3044369 1.0840937 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.828242315098429e-09 -2.523569510529118e-09 -1.189732789203955e-09 ] [ -1.116941578844423e-09 2.035807822821724e-09 -5.471766457849872e-10 ] [ 2.945183893942852e-09 4.877616877073945e-10 1.736909595206606e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0895762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.135875333260251e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8271449 3.7940592 1.1175311 ] [ 4.5717667 2.3836668 2.061069 ] [ 4.7189423 4.804125 2.2682039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8271449e-10 3.7940592e-10 1.1175311e-10 ] [ 4.571766700000001e-10 2.3836668e-10 2.061069e-10 ] [ 4.7189423e-10 4.804125e-10 2.2682039e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 1.4e-06 2.1e-06 ] [ 4e-07 1.16e-05 8e-07 ] [ -3.8e-06 -1.3e-05 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.4474005556e-15 2.2430472876e-15 3.364570931399999e-15 ] [ 6.408706536e-16 1.85852489544e-14 1.2817413072e-15 ] [ -6.088271209199999e-15 -2.082829624199999e-14 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }