{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.1056559e-10 2.7731792e-10 -1.5716882e-10 ] [ -4.298175000000001e-11 -2.4504817e-10 7.06223e-10 ] [ -3.079298e-10 7.1916394e-10 7.3462206e-10 ] [ 7.4758431e-10 -7.8895e-12 -1.817452e-10 ] [ 8.754728200000001e-10 1.3943301e-10 7.9904083e-10 ] [ 5.533151600000001e-10 9.2420631e-10 2.6955413e-10 ] ] "source-value" [ [ -2.1056559 2.7731792 -1.5716882 ] [ -0.4298175 -2.4504817 7.06223 ] [ -3.079298 7.1916394 7.3462206 ] [ 7.4758431 -0.078895 -1.817452 ] [ 8.7547282 1.3943301 7.9904083 ] [ 5.5331516 9.2420631 2.6955413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 3.2043532416e-16 6.408706483200001e-16 ] [ 8.010883104e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5e-07 -1e-07 -4e-07 ] [ -1e-07 -0.0 -0.0 ] [ -0.0 2e-07 4e-07 ] [ 5e-07 -2e-07 -0.0 ] [ 1e-07 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 6.084827921264239e-31 "source-value" 3.7978509e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.677638258442539e-08 -3.646733112287005e-09 -2.576079674917508e-08 ] [ -1.110787384936954e-08 -2.224000849800189e-08 1.890027453629753e-08 ] [ -2.316469784533714e-08 1.677835630580455e-08 1.278027355102388e-08 ] [ 1.457634206168453e-08 -1.063657421002411e-08 -2.193471758813234e-08 ] [ 2.371061533600777e-08 -8.520397379451767e-09 1.617354824995383e-08 ] [ 1.276199688143977e-08 2.826535689396023e-08 -1.585821601854874e-10 ] ] "source-value" [ [ -10.4709945 -2.2761118 -16.0786248 ] [ -6.9329896 -13.8811216 11.7966236 ] [ -14.4582673 10.4722264 7.9768194 ] [ 9.0978372 -6.6388275 -13.690574 ] [ 14.7990022 -5.3180138 10.0947349 ] [ 7.965412 17.6418483 -0.0989792 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.879343242703351e-17 "source-value" 117.29938 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.816977e-10 2.980856e-10 2.674074e-10 ] [ 1.919186e-10 2.00454e-10 4.634036e-10 ] [ 9.862405e-11 4.087254e-10 4.422598e-10 ] [ 4.092598e-10 2.125916e-10 2.093906e-10 ] [ 4.150721e-10 2.426451e-10 4.257829e-10 ] [ 3.183229e-10 4.446818000000001e-10 3.622817e-10 ] ] "source-value" [ [ 1.816977 2.980856 2.674074 ] [ 1.919186 2.00454 4.634036 ] [ 0.9862405 4.087254 4.422598 ] [ 4.092598 2.125916 2.093906 ] [ 4.150721 2.426451 4.257829 ] [ 3.183229 4.446818 3.622817 ] ] } "instance-id" 1 }