{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 49.593833 28.822463 -152.6349609 ] [ -65.8243947 -32.2823754 145.8451158 ] [ 16.2305617 3.4599124 6.789845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.945807976845953e-08 4.617867637247303e-08 -2.445481658707021e-07 ] [ -1.054623062666514e-07 -5.172206712976905e-08 2.336696347926287e-07 ] [ 2.60042264981919e-08 5.543390757296018e-09 1.087853091785578e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.2283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.080713271772864e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9905304 2.0150352 -0.1564018 ] [ 0.82137 1.7118313 2.3107388 ] [ 3.0160145 2.1615505 3.4009739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.905304000000001e-11 2.0150352e-10 -1.564018e-11 ] [ 8.213700000000001e-11 1.7118313e-10 2.3107388e-10 ] [ 3.0160145e-10 2.1615505e-10 3.4009739e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.04e-05 4.9e-06 5.19e-05 ] [ -5.76e-05 -1.37e-05 -1.11e-05 ] [ 1.72e-05 8.7e-06 -4.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.472793548032e-14 7.850665441919999e-15 8.315296661952001e-14 ] [ -9.228537335808e-14 -2.194981970496e-14 -1.778416049088e-14 ] [ 2.755743787776e-14 1.393893660096e-14 -6.536880612864e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }