{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1445121 0.5684075 0.2209365 ] [ -1.2461353 0.6441299 0.2673777 ] [ 0.1016232 -1.2125374 -0.4883142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.833710528842712e-09 9.106892075873759e-10 3.539792949813792e-10 ] [ -1.996528844013594e-09 1.032009866538242e-09 4.283862998632762e-10 ] [ 1.628183151708826e-10 -1.942699074125618e-09 -7.823655948446554e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5450261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.679757937545803e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5122156 0.6314562 1.1907055 ] [ 3.0108011 0.6849612 1.1955125 ] [ 1.7169655 2.6657188 2.000748 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.122156e-11 6.314562e-11 1.1907055e-10 ] [ 3.0108011e-10 6.849612e-11 1.1955125e-10 ] [ 1.7169655e-10 2.6657188e-10 2.000748e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }