{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.41071e-11 1.6369519e-10 1.4936e-13 ] [ 5.695966e-11 2.5479445e-10 2.3224819e-10 ] [ 2.6773502e-10 7.004828e-11 6.00037e-11 ] [ 1.4999491e-10 2.718968e-11 2.7594934e-10 ] [ 2.9311111e-10 2.9637671e-10 1.6225524e-10 ] ] "source-value" [ [ 0.441071 1.6369519 0.0014936 ] [ 0.5695966 2.5479445 2.3224819 ] [ 2.6773502 0.7004828 0.600037 ] [ 1.4999491 0.2718968 2.7594934 ] [ 2.9311111 2.9637671 1.6225524 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.786499730384639e-12 -2.5530684452448e-12 4.68588596285376e-12 ] [ 1.19410223548224e-11 -3.82551711748416e-12 -1.91363975588352e-12 ] [ -4.654162865761921e-12 -7.610338948800001e-14 -2.52374861308416e-12 ] [ -3.229347196884481e-12 7.09475851222656e-12 -3.46022084794176e-12 ] [ -1.084417224022272e-11 -6.400695600096e-13 3.21188347171776e-12 ] ] "source-value" [ [ 0.0042358 -0.0015935 0.0029247 ] [ 0.007453 -0.0023877 -0.0011944 ] [ -0.0029049 -4.75e-05 -0.0015752 ] [ -0.0020156 0.0044282 -0.0021597 ] [ -0.0067684 -0.0003995 0.0020047 ] ] } "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" -1.835850876590439e-18 "source-value" -11.45848 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.707807483406588e-09 2.04201960502563e-09 -7.114686545253733e-09 ] [ -3.502398307701982e-09 1.106649667683141e-09 3.33757342653121e-09 ] [ 5.596443952175893e-09 -1.078258393004852e-08 -1.712674736895024e-09 ] [ -5.213554822031135e-10 -2.543184777888747e-09 1.895386798513394e-09 ] [ 8.13511732113579e-09 1.01770994352285e-08 3.594401057104153e-09 ] ] "source-value" [ [ -6.0591369 1.2745284 -4.4406381 ] [ -2.1860251 0.6907164 2.0831495 ] [ 3.4930256 -6.7299596 -1.0689675 ] [ -0.3254045 -1.5873311 1.1830074 ] [ 5.0775409 6.3520459 2.2434487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.429342586875978e-18 "source-value" -8.9212548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }