{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.937994e-10 2.163321e-10 3.0791356e-10 ] [ 1.9094427e-10 3.8357907e-10 1.6463444e-10 ] [ 5.7225461e-10 2.6960092e-10 7.112878000000001e-11 ] [ 3.7092724e-10 8.762042e-11 3.3272856e-10 ] [ 3.8734138e-10 3.8829929e-10 6.400504999999999e-11 ] ] "source-value" [ [ 1.937994 2.163321 3.0791356 ] [ 1.9094427 3.8357907 1.6463444 ] [ 5.7225461 2.6960092 0.7112878 ] [ 3.7092724 0.8762042 3.3272856 ] [ 3.8734138 3.8829929 0.6400505 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.824103997704615e-10 -5.433302958633581e-10 2.856587988642394e-10 ] [ 6.640211391845876e-10 2.344892830374394e-10 -5.212697657539008e-10 ] [ 3.65450398933321e-10 3.944414644513729e-11 -2.126125225863878e-10 ] [ -5.996581795384857e-10 -9.941762280323327e-11 3.789243838789248e-10 ] [ -8.122237583498842e-10 3.688144891840147e-10 6.929910559712448e-11 ] ] "source-value" [ [ 0.2386818 -0.3391201 0.1782942 ] [ 0.4144494 0.1463567 -0.325351 ] [ 0.2280962 0.0246191 -0.1327023 ] [ -0.3742772 -0.0620516 0.236506 ] [ -0.5069502 0.2301959 0.0432531 ] ] } "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" -1.656304876192432e-18 "source-value" -10.337842 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.782202793531261e-09 7.272068194497255e-10 6.616183549063738e-10 ] [ 1.853542110837312e-10 2.097165883442919e-10 6.144002872794528e-10 ] [ -7.856214740863804e-09 8.40229485246144e-09 4.279871816452687e-09 ] [ 1.840297397366145e-09 4.297108192756915e-10 -1.380602803938154e-09 ] [ 7.612765765727526e-09 -9.768929079531151e-09 -4.17528765470036e-09 ] ] "source-value" [ [ -1.1123635 0.4538868 0.4129497 ] [ 0.115689 0.1308948 0.3834785 ] [ -4.9034636 5.2443 2.6712859 ] [ 1.1486233 0.2682044 -0.8617045 ] [ 4.7515147 -6.097286 -2.6060096 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.80891107666789e-19 "source-value" -6.1222408 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }