{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6559281 0.5377837 0.4068334 ] [ -1.6047872 1.2062524 -1.2542597 ] [ -0.0511409 -1.7440361 0.8474263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.653089287545765e-09 8.616244711873209e-10 6.518189620405748e-10 ] [ -2.571152533199094e-09 1.93262939406389e-09 -2.009545567751622e-09 ] [ -8.193675434667073e-11 -2.794253865251211e-09 1.357726605711047e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4612064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.545463973843333e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0616294 -0.3006386 1.0739305 ] [ 2.0392515 0.8396272 1.3118681 ] [ 2.5337746 2.9198673 0.4776825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.16294e-12 -3.006386e-11 1.0739305e-10 ] [ 2.0392515e-10 8.396272e-11 1.3118681e-10 ] [ 2.5337746e-10 2.9198673e-10 4.776825e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.62e-05 -8.9e-06 -2.2e-06 ] [ 1.68e-05 9.4e-06 2.2e-06 ] [ -6e-07 -5e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.595526125696e-14 -1.425937192512e-14 -3.52478856576e-15 ] [ 2.691656722944e-14 1.506046023552e-14 3.52478856576e-15 ] [ -9.6130597248e-16 -8.010883104e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }