{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.125733 -0.2764839 5.3043825 ] [ 3.5399444 -2.8987062 -4.624715 ] [ -2.4142115 3.17519 -0.6796675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.803623093863047e-09 -4.429760406076051e-10 8.498557629280657e-09 ] [ 5.671616156611883e-09 -4.644239304208009e-09 -7.409610250863072e-09 ] [ -3.867993222966499e-09 5.087215184597952e-09 -1.088947378417584e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3415894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.7516397921931e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1693381 1.9320335 0.710262 ] [ 0.3156386 2.2723507 2.9732751 ] [ 1.8999562 0.4684595 2.5240964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1693381e-10 1.9320335e-10 7.10262e-11 ] [ 3.156386e-11 2.2723507e-10 2.9732751e-10 ] [ 1.8999562e-10 4.684595e-11 2.5240964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -4e-07 1.3e-06 ] [ 9e-07 -9e-07 -9e-07 ] [ -9e-07 1.2e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706483200001e-16 2.08282960704e-15 ] [ 1.44195895872e-15 -1.44195895872e-15 -1.44195895872e-15 ] [ -1.44195895872e-15 1.92261194496e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }