{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.561058 2.2488799 -1.0450549 ] [ 0.3063821 0.1106099 -0.6391407 ] [ 1.2546759 -2.3594898 1.6841956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.501090651918771e-09 3.603102828452256e-09 -1.674362542027206e-09 ] [ 4.908782416958513e-10 1.772165972690766e-10 -1.024016295378404e-09 ] [ 2.010212410222921e-09 -3.780319425721332e-09 2.69837883740561e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.766638959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.034820929807306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8362299 0.2838237 2.9598212 ] [ 2.6862725 2.3772611 -0.0120067 ] [ 1.6635816 2.0594692 2.0427742 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8362299e-10 2.838237e-11 2.9598212e-10 ] [ 2.6862725e-10 2.3772611e-10 -1.20067e-12 ] [ 1.6635816e-10 2.0594692e-10 2.0427742e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.08e-05 -2.53e-05 2.2e-05 ] [ -6.1e-06 8.3e-06 -3.4e-06 ] [ -4.8e-06 1.7e-05 -1.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.73035076472e-14 -4.053506884019999e-14 3.5247885948e-14 ] [ -9.773277467399999e-15 1.32980660622e-14 -5.4474005556e-15 ] [ -7.690447843199998e-15 2.723700277799999e-14 -2.99607030558e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.503686059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.215700571584767e-19 } }