{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6511009e-10 3.0278602e-10 2.420044e-11 ] [ 3.547325600000001e-10 8.342561e-11 2.7348432e-10 ] [ 1.984722e-10 4.2853254e-10 2.2150971e-10 ] [ 2.6520818e-10 9.088406e-11 5.489985e-11 ] [ 3.1529097e-10 2.9280314e-10 3.7569601e-10 ] ] "source-value" [ [ 1.6511009 3.0278602 0.2420044 ] [ 3.5473256 0.8342561 2.7348432 ] [ 1.984722 4.2853254 2.2150971 ] [ 2.6520818 0.9088406 0.5489985 ] [ 3.1529097 2.9280314 3.7569601 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.25578311112768e-12 -1.59833139691008e-12 9.790901329708799e-13 ] [ 1.5765417948672e-12 -9.8405688049536e-13 -1.59833139691008e-12 ] [ -1.87823165256384e-12 -1.9722794202048e-13 -2.27172623063232e-12 ] [ -3.33428976554688e-12 2.06728849381824e-12 3.2043532416e-14 ] [ 3.8019651211584e-13 7.1232772560768e-13 2.85876374449344e-12 ] ] "source-value" [ [ 0.0020321 -0.0009976 0.0006111 ] [ 0.000984 -0.0006142 -0.0009976 ] [ -0.0011723 -0.0001231 -0.0014179 ] [ -0.0020811 0.0012903 2e-05 ] [ 0.0002373 0.0004446 0.0017843 ] ] } "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" -1.136902190941814e-18 "source-value" -7.0959854 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.125657506589924e-08 1.890445525597185e-09 -8.025645399166389e-09 ] [ -1.356841723563379e-10 -9.387629308594227e-09 6.322727437239051e-09 ] [ -7.809116195612794e-10 5.554193593379424e-09 3.852023527498675e-10 ] [ 6.471746846045632e-09 -3.302463968933647e-09 -1.116110136106576e-08 ] [ 5.701424171988881e-09 5.245454158551263e-09 1.247881681002557e-08 ] ] "source-value" [ [ -7.0258016 1.1799233 -5.0092139 ] [ -0.0846874 -5.8592974 3.9463361 ] [ -0.4874067 3.466655 0.2404244 ] [ 4.0393467 -2.0612359 -6.9662116 ] [ 3.5585491 3.273955 7.7886649 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.957034669320446e-19 "source-value" -2.4697868 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }