{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6486471 -2.0383435 -0.5237559 ] [ -1.7623541 0.6722337 1.2790246 ] [ 1.113707 1.3661097 -0.7552687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.03924721876972e-09 -3.265786300859645e-09 -8.391494579860629e-10 ] [ -2.823602536591026e-09 1.077037117853881e-09 2.049223311548072e-09 ] [ 1.784355317821306e-09 2.188749022788102e-09 -1.210073853562009e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.38854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.429039566645633e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5686848 -0.3627015 2.3267569 ] [ 0.3488715 3.3880084 4.738183 ] [ 4.6464507 5.0156351 1.7159071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5686848e-10 -3.627015e-11 2.3267569e-10 ] [ 3.488715e-11 3.3880084e-10 4.738183e-10 ] [ 4.6464507e-10 5.0156351e-10 1.7159071e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }