{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.46894e-12 1.7173471e-10 2.0384577e-10 ] [ 2.0218964e-10 6.870461299999999e-10 2.5639706e-10 ] [ 4.7890586e-10 -5.822413e-11 4.713975e-11 ] [ 3.5478052e-10 2.3708301e-10 6.1601917e-10 ] [ 6.875954200000001e-10 4.239081e-10 2.1755422e-10 ] [ 2.9604621e-10 3.9782138e-10 -2.0190413e-10 ] ] "source-value" [ [ -0.0346894 1.7173471 2.0384577 ] [ 2.0218964 6.8704613 2.5639706 ] [ 4.7890586 -0.5822413 0.4713975 ] [ 3.5478052 2.3708301 6.1601917 ] [ 6.8759542 4.239081 2.1755422 ] [ 2.9604621 3.9782138 -2.0190413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 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" 4.269056162956315e-34 "source-value" 2.6645353e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.799882904525431e-08 -1.413165425557527e-08 5.231819795725919e-09 ] [ -8.793893895369852e-09 2.957099882055867e-08 4.268153496648156e-09 ] [ 1.040197021114062e-08 -2.521897714564747e-08 -9.538161172130842e-09 ] [ 7.784929737345197e-10 -5.140128349241169e-09 2.605095013411364e-08 ] [ 2.891579061409445e-08 7.696408037087037e-09 5.459751690289747e-09 ] [ -3.303530698127775e-09 7.223352892818195e-09 -3.147251378442896e-08 ] ] "source-value" [ [ -17.4754947 -8.8202849 3.2654451 ] [ -5.4887169 18.4567659 2.6639719 ] [ 6.4923992 -15.7404476 -5.953252 ] [ 0.4858971 -3.2082158 16.2597243 ] [ 18.0478171 4.8037201 3.407709 ] [ -2.0619017 4.5084623 -19.6435982 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.137243646823239e-17 "source-value" 70.981166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.096068e-10 2.7039e-10 2.040826e-10 ] [ 2.700744e-10 4.841018000000001e-10 2.002574e-10 ] [ 4.164753e-10 1.488214e-10 9.121723000000001e-11 ] [ 3.472077e-10 2.802445e-10 4.029704e-10 ] [ 4.572692e-10 3.360808e-10 2.141211e-10 ] [ 3.154153e-10 3.397307e-10 2.64031e-11 ] ] "source-value" [ [ 2.096068 2.7039 2.040826 ] [ 2.700744 4.841018 2.002574 ] [ 4.164753 1.488214 0.9121723 ] [ 3.472077 2.802445 4.029704 ] [ 4.572692 3.360808 2.141211 ] [ 3.154153 3.397307 0.264031 ] ] } "instance-id" 1 }