{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4644313 0.0584838 0.7024487 ] [ 0.9763958 1.8926047 -1.5387662 ] [ -0.5119645 -1.9510885 0.8363175 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.441009708277511e-10 9.370137705554304e-11 1.125446884451353e-09 ] [ 1.564358523407313e-09 3.032287002756198e-09 -2.465375230517257e-09 ] [ -8.202575525795617e-10 -3.125988379811741e-09 1.339928346065904e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4346581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.105105529061349e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7376181 1.0476795 2.4639384 ] [ 1.9591448 0.0182556 0.6433122 ] [ 1.8124332 2.4313469 0.7915816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.376181000000001e-11 1.0476795e-10 2.4639384e-10 ] [ 1.9591448e-10 1.82556e-12 6.433122e-11 ] [ 1.8124332e-10 2.4313469e-10 7.915816e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 8.7e-06 -3.2e-06 ] [ 3.4e-06 -1.08e-05 -4.8e-06 ] [ -5.3e-06 2.2e-06 8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 1.393893660096e-14 -5.126965186560001e-15 ] [ 5.44740051072e-15 -1.730350750464e-14 -7.69044777984e-15 ] [ -8.491536090240001e-15 3.52478856576e-15 1.28174129664e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }