{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2726092 0.6253957 0.4393825 ] [ 1.0077211 -0.6887711 0.6294802 ] [ -2.2803304 0.0633754 -1.0688627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.038944707654991e-09 1.00199436928885e-09 7.03968369088656e-10 ] [ 1.614547186706859e-09 -1.103532953502699e-09 1.008538459696508e-09 ] [ -3.653492054579512e-09 1.015385842138483e-10 -1.712506828785164e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8129669 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.711223043864253e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3766078 1.2074357 2.0795045 ] [ 2.6637955 3.5736918 1.6495255 ] [ 4.4171027 2.3225685 2.757285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3766078e-10 1.2074357e-10 2.0795045e-10 ] [ 2.6637955e-10 3.5736918e-10 1.6495255e-10 ] [ 4.4171027e-10 2.3225685e-10 2.757285e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }