{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3662216 -0.4769569 -1.0689039 ] [ -0.0711368 -0.3309829 0.1001811 ] [ 0.4373583 0.8079399 0.9687227 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.867516855519693e-10 -7.641691943092435e-10 -1.712572838461941e-09 ] [ -1.139737178385254e-10 -5.302930642645844e-10 1.605078162660269e-10 ] [ 7.007252431728326e-10 1.29446241879149e-09 1.552064861978252e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8600364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.184460075516997e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6467181 4.6930038 0.1704542 ] [ 2.8208059 3.5842002 2.4034037 ] [ 3.442011 5.9918331 2.1519604 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6467181e-10 4.6930038e-10 1.704542e-11 ] [ 2.8208059e-10 3.5842002e-10 2.4034037e-10 ] [ 3.442011e-10 5.991833100000001e-10 2.1519604e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -2e-07 ] [ 0.0 0.0 1e-07 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -3.2043532416e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }