{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6105723 0.6420052 -0.3850182 ] [ 0.2442425 0.6914017 -0.1212139 ] [ -0.8548149 -1.333407 0.5062322 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.782446643680838e-10 1.028605721872028e-09 -6.168671586224985e-10 ] [ 3.91319623305744e-10 1.107747639321375e-09 -1.942060766959891e-10 ] [ -1.36956444789149e-09 -2.136353521411066e-09 8.110733955361497e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3013383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.490238676641162e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9699751 2.1215271 2.5137336 ] [ 4.4988202 0.8976694 1.3359543 ] [ 4.6596607 3.176517 1.3937701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9699751e-10 2.1215271e-10 2.5137336e-10 ] [ 4.4988202e-10 8.976694e-11 1.3359543e-10 ] [ 4.6596607e-10 3.176517e-10 1.3937701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 0.0 -0.0 ] [ -1e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }