{ "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" [ [ -0.59986 -0.0240339 -2.7287631 ] [ -0.1237959 -1.6263949 1.5309296 ] [ 0.7236559 1.6504288 1.1978335 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.610816677530879e-10 -3.850655268664512e-11 -4.371960442521733e-09 ] [ -1.983428967308947e-10 -2.605771884968354e-09 2.452819613210695e-09 ] [ 1.159424564483983e-09 2.644278437654999e-09 1.919140829311037e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2408056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.590166344077717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.685993 5.2209814 -0.3307335 ] [ 2.9561378 3.5124966 3.118636 ] [ 3.2674042 5.535559 1.9379156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685993e-10 5.220981400000001e-10 -3.307335e-11 ] [ 2.9561378e-10 3.5124966e-10 3.118636e-10 ] [ 3.2674042e-10 5.535559e-10 1.9379156e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -5e-07 -3.1e-06 ] [ -0.0 -2e-07 0.0 ] [ 8e-07 6e-07 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 -8.010883104e-16 -4.96674752448e-15 ] [ 0.0 -3.2043532416e-16 0.0 ] [ 1.28174129664e-15 9.6130597248e-16 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }