{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1357052 -2.1986626 -0.1799217 ] [ 2.4378529 0.9626526 -0.4868448 ] [ -2.3021477 1.2360099 0.6667665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.174236987609882e-10 -3.522645814747342e-09 -2.882663413145914e-10 ] [ 3.905870921329481e-09 1.542339489672334e-09 -7.800113565180519e-10 ] [ -3.688447222568492e-09 1.980306164857346e-09 1.068277697832643e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7310957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.375697679707411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9298869 2.836004 1.7495768 ] [ 1.9618689 5.0183161 1.7147751 ] [ 3.2736729 3.0545489 1.213288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.298869e-11 2.836004e-10 1.7495768e-10 ] [ 1.9618689e-10 5.0183161e-10 1.7147751e-10 ] [ 3.273672900000001e-10 3.0545489e-10 1.213288e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 -7.4e-06 -4e-07 ] [ 5e-06 5.5e-06 -6e-07 ] [ -3.5e-06 1.8e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 -1.185610699392e-14 -6.408706483200001e-16 ] [ 8.010883104e-15 8.8119714144e-15 -9.6130597248e-16 ] [ -5.6076181728e-15 2.88391791744e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }