{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.818905e-11 4.902812e-11 -1.571836e-11 ] [ 1.3274902e-10 3.6846382e-10 3.0861211e-10 ] [ 3.3121513e-10 5.060009e-11 3.27872e-12 ] [ 1.8573954e-10 -6.949523e-11 1.8728958e-10 ] [ 1.8603671e-10 1.9138242e-10 1.6921154e-10 ] ] "source-value" [ [ 0.6818905 0.4902812 -0.1571836 ] [ 1.3274902 3.6846382 3.0861211 ] [ 3.3121513 0.5060009 0.0327872 ] [ 1.8573954 -0.6949523 1.8728958 ] [ 1.8603671 1.9138242 1.6921154 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.12008167560128e-12 -9.645103257216e-13 -2.35311680296896e-12 ] [ 3.59079824253696e-12 4.8481864545408e-13 -1.87326490503936e-12 ] [ 2.02899647258112e-12 1.66193780875584e-12 4.422007473408001e-14 ] [ 6.8877572928192e-13 -2.90266338390336e-12 3.0409312262784e-13 ] [ -5.18848876879872e-12 1.72057747307712e-12 3.87822872830848e-12 ] ] "source-value" [ [ -0.0006991 -0.000602 -0.0014687 ] [ 0.0022412 0.0003026 -0.0011692 ] [ 0.0012664 0.0010373 2.76e-05 ] [ 0.0004299 -0.0018117 0.0001898 ] [ -0.0032384 0.0010739 0.0024206 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.538709053580199e-18 "source-value" -9.6038666 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.977475711573742e-08 6.077827370737316e-09 -1.045056871414403e-08 ] [ 9.72909576438482e-10 3.963245026337991e-10 -3.760124278706208e-10 ] [ 2.728088088406086e-08 -1.195847903041199e-08 -3.742346014225292e-08 ] [ -1.468618568862996e-08 -2.252106007777536e-08 4.57557597433755e-08 ] [ 6.207152343868036e-09 2.800538723481623e-08 2.494281380674406e-09 ] ] "source-value" [ [ -12.3424327 3.7934815 -6.522732 ] [ 0.6072424 0.2473663 -0.2346885 ] [ 17.0273867 -7.4638956 -23.3578868 ] [ -9.1663962 -14.0565402 28.5584992 ] [ 3.8741998 17.479588 1.556808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.891687472407465e-19 "source-value" 3.0531512 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }