{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3801754e-10 1.8514271e-10 1.2462343e-10 ] [ 1.195292e-10 2.217432e-10 3.3775958e-10 ] [ 4.5424923e-10 1.9704908e-10 2.427234900000001e-10 ] [ 3.3577128e-10 2.3360373e-10 4.558988300000001e-10 ] [ 2.9278073e-10 4.0463718e-10 2.5999233e-10 ] ] "source-value" [ [ 2.3801754 1.8514271 1.2462343 ] [ 1.195292 2.217432 3.3775958 ] [ 4.5424923 1.9704908 2.4272349 ] [ 3.3577128 2.3360373 4.5589883 ] [ 2.9278073 4.0463718 2.5999233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.49659318148928e-12 -1.72185921437376e-12 -4.96178077695552e-12 ] [ 6.817261521504001e-13 8.5524188018304e-13 5.00167497481344e-12 ] [ 4.4163998552352e-12 -3.26811987110784e-12 -4.46879103073536e-12 ] [ -4.50484000470336e-12 -4.1688635673216e-13 4.83889383014016e-12 ] [ -2.08987918417152e-12 4.5517837796928e-12 -4.0999699726272e-13 ] ] "source-value" [ [ 0.0009341 -0.0010747 -0.0030969 ] [ 0.0004255 0.0005338 0.0031218 ] [ 0.0027565 -0.0020398 -0.0027892 ] [ -0.0028117 -0.0002602 0.0030202 ] [ -0.0013044 0.002841 -0.0002559 ] ] } "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" -1.906754401855632e-18 "source-value" -11.901025 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.04037975708552e-09 -6.721940023449504e-10 -6.191572457972053e-09 ] [ -1.602559813382397e-08 -5.676369814645797e-09 3.32626350154732e-09 ] [ 1.520265565366327e-08 -7.824531377752159e-09 -5.434885588699607e-09 ] [ 3.306389301654607e-09 2.200660565093102e-09 1.027933768997265e-08 ] [ 5.569329355916122e-10 1.197243462964981e-08 -1.979143144848308e-09 ] ] "source-value" [ [ -1.8976558 -0.4195505 -3.8644756 ] [ -10.0023917 -3.5429114 2.0760904 ] [ 9.4887514 -4.8836884 -3.3921888 ] [ 2.0636859 1.3735443 6.415858 ] [ 0.3476102 7.472606 -1.235284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.260871696456316e-18 "source-value" -7.8697422 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }