{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7735247 -3.1131307 1.352526 ] [ 0.2011231 0.7599819 -3.8554453 ] [ 2.5724016 2.3531488 2.5029193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.443676431551334e-09 -4.987785225034739e-09 2.166985536224141e-09 ] [ 3.222347287228205e-10 1.217625232411164e-09 -6.177104322433242e-09 ] [ 4.121441702828514e-09 3.770159992623575e-09 4.010118786209101e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0416071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.448625151007929e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2397316 -1.0237692 3.2009751 ] [ 1.5546651 2.7253623 -2.4700845 ] [ 3.8391612 4.1581049 4.3738036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2397316e-10 -1.0237692e-10 3.2009751e-10 ] [ 1.5546651e-10 2.7253623e-10 -2.4700845e-10 ] [ 3.8391612e-10 4.1581049e-10 4.3738036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }