{ "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" [ [ 1.5196985 -0.0193835 -0.233272 ] [ -1.3201362 -0.3876805 0.1057966 ] [ -0.1995623 0.407064 0.1274754 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.434825407364829e-09 -3.10557905292768e-11 -3.737429446872576e-10 ] [ -2.115091355911753e-09 -6.211326334400545e-10 1.695048390801293e-10 ] [ -3.197340514530759e-10 6.521884239693312e-10 2.042381056071283e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.432459 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.101582182454547e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9871303 1.1847755 1.9384559 ] [ 4.2850018 0.2091669 1.3591886 ] [ 4.0646609 2.6845359 1.9849475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9871303e-10 1.1847755e-10 1.9384559e-10 ] [ 4.2850018e-10 2.091669e-11 1.3591886e-10 ] [ 4.0646609e-10 2.6845359e-10 1.9849475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -1e-07 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }