{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.029339e-11 3.0455179e-10 9.92969e-11 ] [ 1.7222904e-10 1.2948118e-10 2.5743002e-10 ] [ 2.8842124e-10 4.2899229e-10 1.8668503e-10 ] [ 2.0793019e-10 3.3033328e-10 4.0147277e-10 ] [ 3.9233055e-10 2.0297927e-10 1.6540681e-10 ] ] "source-value" [ [ 0.9029339 3.0455179 0.992969 ] [ 1.7222904 1.2948118 2.5743002 ] [ 2.8842124 4.2899229 1.8668503 ] [ 2.0793019 3.3033328 4.0147277 ] [ 3.9233055 2.0297927 1.6540681 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.826632792607999e-12 -1.4507709301344e-12 2.93807148722304e-12 ] [ -3.85900260885888e-12 3.7106410537728e-12 9.4496377094784e-13 ] [ -3.97083453699072e-12 -1.53424433207808e-12 -1.5629232935904e-12 ] [ 3.40398444855168e-12 -4.521502641559681e-12 -4.2273430139808e-12 ] [ -3.400619877648e-12 3.79587684999936e-12 1.90723104940032e-12 ] ] "source-value" [ [ 0.004885 -0.0009055 0.0018338 ] [ -0.0024086 0.002316 0.0005898 ] [ -0.0024784 -0.0009576 -0.0009755 ] [ 0.0021246 -0.0028221 -0.0026385 ] [ -0.0021225 0.0023692 0.0011904 ] ] } "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" -1.719434800711166e-18 "source-value" -10.731868 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.112671227788591e-09 1.500964079528485e-09 -5.190723805184736e-09 ] [ -3.703100409507005e-09 -4.052631421318395e-09 9.212451482535168e-10 ] [ -8.088635133230804e-10 3.674931420813085e-09 -1.279980344316079e-09 ] [ 1.483705272751565e-10 2.957495956138295e-09 8.915291458798515e-09 ] [ 8.476264623343521e-09 -4.080759874943808e-09 -3.365832457551218e-09 ] ] "source-value" [ [ -2.5669275 0.9368281 -3.239795 ] [ -2.3112935 -2.5294536 0.574996 ] [ -0.5048529 2.2937118 -0.7989009 ] [ 0.0926056 1.8459238 5.5644873 ] [ 5.2904683 -2.54701 -2.1007874 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.376181677661887e-18 "source-value" -8.5894505 } "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 }