{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4033772e-10 2.2797618e-10 1.2812651e-10 ] [ 1.2987154e-10 1.6617495e-10 3.4335856e-10 ] [ 4.4116266e-10 1.4474385e-10 2.509571e-10 ] [ 3.3580357e-10 2.688578e-10 4.402767e-10 ] [ 2.9317251e-10 4.3442313e-10 2.582788e-10 ] ] "source-value" [ [ 2.4033772 2.2797618 1.2812651 ] [ 1.2987154 1.6617495 3.4335856 ] [ 4.4116266 1.4474385 2.509571 ] [ 3.3580357 2.688578 4.402767 ] [ 2.9317251 4.3442313 2.582788 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4350666749952e-13 3.660973578528e-13 1.30849764620736e-12 ] [ 2.2823005963296e-12 -2.5907195958336e-13 -9.2333438656704e-13 ] [ -2.76343423555584e-12 6.9518443576512e-13 8.887273715577601e-13 ] [ -1.0318017437952e-13 2.0155381889664e-13 -1.46006355453504e-12 ] [ 2.4080714610624e-13 -1.0037636529312e-12 1.8649335866112e-13 ] ] "source-value" [ [ 0.0002144 0.0002285 0.0008167 ] [ 0.0014245 -0.0001617 -0.0005763 ] [ -0.0017248 0.0004339 0.0005547 ] [ -6.44e-05 0.0001258 -0.0009113 ] [ 0.0001503 -0.0006265 0.0001164 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.693687922126408e-09 -3.137024653028797e-09 -1.321939715794677e-08 ] [ -2.40420295754618e-08 -1.049832351093891e-08 7.095428222054055e-09 ] [ 2.121159920298357e-08 -1.183818536667506e-08 -9.004365909990851e-09 ] [ 4.844839187144625e-09 2.475744677824737e-09 1.887996582610525e-08 ] [ 2.67927910746001e-09 2.29977890130357e-08 -3.751630980221685e-09 ] ] "source-value" [ [ -2.9295696 -1.9579768 -8.2508988 ] [ -15.0058547 -6.5525382 4.428618 ] [ 13.239239 -7.3888142 -5.6200832 ] [ 3.0239108 1.5452383 11.7839479 ] [ 1.6722745 14.354091 -2.3415839 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.827515372334343e-19 "source-value" -1.7647963 } "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 }