{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1887338 -0.3686594 -0.1166521 ] [ -1.1430629 -5.3578948 -1.110725 ] [ 0.9543291 5.7265542 1.2273771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.023848844060292e-10 -5.906574765844596e-10 -1.868972689270314e-10 ] [ -1.831388669572279e-09 -8.584293855990102e-09 -1.77957764179965e-09 ] [ 1.529003785166249e-09 9.174951332574562e-09 1.966474910726681e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4511608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.193807572993675e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.567205 0.5660337 1.8535033 ] [ 4.0026833 0.606575 1.4968027 ] [ 4.7669047 2.9058694 1.932286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.567205e-10 5.660337e-11 1.8535033e-10 ] [ 4.0026833e-10 6.06575e-11 1.4968027e-10 ] [ 4.766904700000001e-10 2.9058694e-10 1.932286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.1e-06 -7.6e-06 -6e-07 ] [ -0.0 7e-06 1.7e-06 ] [ 8.1e-06 6e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.29776307354e-14 -1.21765424184e-14 -9.613059803999998e-16 ] [ 0.0 1.1215236438e-14 2.7237002778e-15 ] [ 1.29776307354e-14 9.613059803999998e-16 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }