{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.3457922 -9.8988143 7.0775123 ] [ -1.2419302 1.0190876 -0.5813176 ] [ 20.5877224 8.8797268 -6.4961947 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0995375973695e-08 -1.585964884510072e-08 1.133942474048444e-08 ] [ -1.989791531105469e-09 1.632758327267182e-09 -9.31373467979566e-10 ] [ 3.298516750480047e-08 1.42268906780512e-08 -1.040805127250487e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4620694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.546846652267084e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8629646 0.9359563 2.1397583 ] [ -0.2947211 2.7053834 1.0849281 ] [ 3.1891222 1.2322817 1.8482987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.629646e-11 9.359563e-11 2.1397583e-10 ] [ -2.947211e-11 2.7053834e-10 1.0849281e-10 ] [ 3.1891222e-10 1.2322817e-10 1.8482987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1.96e-05 -1.23e-05 ] [ -5.5e-06 -1.08e-05 7e-06 ] [ 5.5e-06 -8.8e-06 5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.140266176767999e-14 -1.970677243584e-14 ] [ -8.8119714144e-15 -1.730350750464e-14 1.12152363456e-14 ] [ 8.8119714144e-15 -1.409915426304e-14 8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }