{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9629999 -1.383515 -2.1648196 ] [ -0.6874187 0.4103681 0.5272364 ] [ 2.6504186 0.9731469 1.6375832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.145072546412738e-09 -2.216635387526112e-09 -3.468423351369607e-09 ] [ -1.101366169840729e-09 6.574821757421165e-10 8.447258337147573e-10 ] [ 4.246438716253468e-09 1.559153211783996e-09 2.62369751765485e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8079161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.090748401178792e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7277558 1.9752663 2.2149 ] [ 5.0930465 1.4929009 1.7360601 ] [ 4.4886447 2.8815139 3.6759099 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7277558e-10 1.9752663e-10 2.2149e-10 ] [ 5.0930465e-10 1.4929009e-10 1.7360601e-10 ] [ 4.4886447e-10 2.8815139e-10 3.6759099e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1e-07 1e-07 ] [ 5e-07 3e-07 5e-07 ] [ 3e-07 -4e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 1.6021766208e-16 1.6021766208e-16 ] [ 8.010883104e-16 4.8065298624e-16 8.010883104e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }