{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0636686e-10 2.209654e-11 2.3377152e-10 ] [ 2.9215452e-10 3.0301831e-10 2.9531289e-10 ] [ 7.86654e-11 2.6049084e-10 1.8155217e-10 ] [ 2.3109313e-10 1.0259567e-10 4.4209643e-10 ] [ 3.57545e-10 6.827712e-11 2.170748e-10 ] ] "source-value" [ [ 1.0636686 0.2209654 2.3377152 ] [ 2.9215452 3.0301831 2.9531289 ] [ 0.786654 2.6049084 1.8155217 ] [ 2.3109313 1.0259567 4.4209643 ] [ 3.57545 0.6827712 2.170748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.55851292150016e-12 7.28173252387392e-12 -6.963219811658881e-12 ] [ -4.46863081307328e-12 -5.93494285642944e-12 -8.49986740866816e-12 ] [ 2.038769749968e-12 -2.70271174162752e-12 8.82687165697344e-12 ] [ -3.738839362298879e-12 2.44139673477504e-12 8.14899072871296e-12 ] [ 1.610187503904e-12 -1.085474660592e-12 -1.51277516535936e-12 ] ] "source-value" [ [ 0.0028452 0.0045449 -0.0043461 ] [ -0.0027891 -0.0037043 -0.0053052 ] [ 0.0012725 -0.0016869 0.0055093 ] [ -0.0023336 0.0015238 0.0050862 ] [ 0.001005 -0.0006775 -0.0009442 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758715364923319e-18 "source-value" -10.977038 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.469689752108131e-09 -3.448137231867686e-09 -4.9763605842048e-11 ] [ 9.683329589211667e-10 2.879785583499633e-09 3.524653982923853e-10 ] [ -5.570402814252058e-10 1.757761749398619e-09 -5.932188714818285e-10 ] [ -1.072199345547375e-09 -5.91507586633152e-11 2.801131689048981e-09 ] [ 2.130596259941883e-09 -1.13025934236725e-09 -2.510614449799828e-09 ] ] "source-value" [ [ -0.9173082 -2.152158 -0.03106 ] [ 0.6043859 1.7974208 0.2199916 ] [ -0.3476772 1.0971086 -0.3702581 ] [ -0.6692142 -0.036919 1.7483289 ] [ 1.3298136 -0.7054524 -1.5670023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.566751342146945e-18 "source-value" -9.7788928 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }