{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2284377e-10 2.9780553e-10 1.2786914e-10 ] [ 1.6723354e-10 1.081737e-10 2.6029271e-10 ] [ 2.9327409e-10 4.5036116e-10 1.8382018e-10 ] [ 2.1229696e-10 3.166914e-10 3.5999715e-10 ] [ 3.5555604e-10 2.2330601e-10 1.7831235e-10 ] ] "source-value" [ [ 1.2284377 2.9780553 1.2786914 ] [ 1.6723354 1.081737 2.6029271 ] [ 2.9327409 4.5036116 1.8382018 ] [ 2.1229696 3.166914 3.5999715 ] [ 3.5555604 2.2330601 1.7831235 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5348852027264e-13 -2.81518454040768e-12 8.310490132089599e-13 ] [ -3.6073006617312e-12 -1.49034469266816e-12 -4.434824886374401e-13 ] [ 1.01786280719424e-12 -1.05951939933504e-12 1.36088882170752e-12 ] [ 1.36617600455616e-12 1.66978847419776e-12 -1.12024189326336e-12 ] [ 1.37691058791552e-12 3.69509994055104e-12 -6.283736706777599e-13 ] ] "source-value" [ [ -9.58e-05 -0.0017571 0.0005187 ] [ -0.0022515 -0.0009302 -0.0002768 ] [ 0.0006353 -0.0006613 0.0008494 ] [ 0.0008527 0.0010422 -0.0006992 ] [ 0.0008594 0.0023063 -0.0003922 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.145384470032086e-09 -2.416373940311386e-10 4.287940377915035e-09 ] [ 1.572629920429855e-09 4.608505798816644e-09 -6.237469050322137e-10 ] [ -1.098681562694917e-09 -5.771160832021146e-09 3.246586617324288e-11 ] [ -1.437331552203806e-09 -1.365544266314579e-09 -2.944277999016695e-09 ] [ -3.182001435780882e-09 2.769836693550219e-09 -7.523815002570317e-10 ] ] "source-value" [ [ 2.5873455 -0.1508182 2.6763219 ] [ 0.9815584 2.8764031 -0.3893122 ] [ -0.6857431 -3.6020753 0.0202636 ] [ -0.8971118 -0.8523057 -1.8376738 ] [ -1.9860491 1.7287961 -0.4695996 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.12087903856801e-18 "source-value" -19.478995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }