{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7520147 -0.15097 -0.4293356 ] [ 1.302233 1.0005932 -1.8347262 ] [ -0.5502183 -0.8496231 2.2640618 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.204860370837926e-09 -2.41880604442176e-10 -6.878714607971405e-10 ] [ 2.086407267434247e-09 1.603127031971458e-09 -2.939555423209225e-09 ] [ -8.815468965963208e-10 -1.361246267311621e-09 3.627426884006365e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9072374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.464437655795378e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7751807 3.9565426 1.924977 ] [ 4.0646444 4.8059286 1.8725658 ] [ 3.1524159 3.8805378 3.9407382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7751807e-10 3.9565426e-10 1.924977e-10 ] [ 4.0646444e-10 4.8059286e-10 1.8725658e-10 ] [ 3.1524159e-10 3.8805378e-10 3.9407382e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 5e-07 7e-07 ] [ -1.2e-06 -4e-07 -3e-07 ] [ -7e-07 -1e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 8.010883104e-16 1.12152363456e-15 ] [ -1.92261194496e-15 -6.408706483200001e-16 -4.8065298624e-16 ] [ -1.12152363456e-15 -1.6021766208e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }