{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.2526909 -14.5422504 -7.0410423 ] [ -11.5547464 12.1880776 8.616096 ] [ 2.3020554 2.3541728 -1.5750537 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.482444503946891e-08 -2.329925360469945e-08 -1.128099335912386e-08 ] [ -1.851274454135297e-08 1.952745298321618e-08 1.38045075737684e-08 ] [ 3.688299341666392e-09 3.771800621483274e-09 -2.523514214644537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0652256 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.115386035397652e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1880494 1.2394106 2.6461193 ] [ 1.6670806 3.0245688 3.7856205 ] [ 3.708877 3.7769627 2.3491072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1880494e-10 1.2394106e-10 2.6461193e-10 ] [ 1.6670806e-10 3.0245688e-10 3.7856205e-10 ] [ 3.708877e-10 3.7769627e-10 2.3491072e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.26e-05 5.4e-05 -7.4e-06 ] [ -1.8e-06 1.2e-06 1.3e-06 ] [ -1.08e-05 -5.52e-05 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018742542208e-14 8.65175375232e-14 -1.185610699392e-14 ] [ -2.88391791744e-15 1.92261194496e-15 2.08282960704e-15 ] [ -1.730350750464e-14 -8.844014946816001e-14 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }