{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6834657 -0.5740441 -0.3906972 ] [ -1.9748971 0.9867459 0.5333435 ] [ 0.2914313 -0.4127019 -0.1426464 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.697209408680453e-09 -9.197200439055592e-10 -6.259659248092249e-10 ] [ -3.164133988174361e-09 1.5809412246753e-09 8.545104935957788e-10 ] [ 4.669244192762442e-10 -6.612213409874046e-10 -2.285447290042176e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5185961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.841765723903527e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7168635 0.6142723 1.8425364 ] [ 3.938254 0.6907171 1.5266396 ] [ 4.6816755 2.7734888 1.9134161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7168635e-10 6.142723e-11 1.8425364e-10 ] [ 3.938254e-10 6.907171e-11 1.5266396e-10 ] [ 4.6816755e-10 2.7734888e-10 1.9134161e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -2.4e-06 -4e-07 ] [ -1.8e-06 1.6e-06 6e-07 ] [ 2.8e-06 8e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 -3.845223921599999e-15 -6.408706536e-16 ] [ -2.8839179412e-15 2.5634826144e-15 9.613059803999998e-16 ] [ 4.486094575199999e-15 1.2817413072e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1010229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774916333878918e-19 } }