{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8588377e-10 1.7711151e-10 2.0534906e-10 ] [ 2.1664676e-10 1.8931316e-10 4.4323806e-10 ] [ 2.4747757e-10 4.0447822e-10 2.1748409e-10 ] [ 4.023099700000001e-10 1.4482385e-10 3.046825e-10 ] [ 3.8063673e-10 3.6107636e-10 4.0726869e-10 ] ] "source-value" [ [ 1.8588377 1.7711151 2.0534906 ] [ 2.1664676 1.8931316 4.4323806 ] [ 2.4747757 4.0447822 2.1748409 ] [ 4.0230997 1.4482385 3.046825 ] [ 3.8063673 3.6107636 4.0726869 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9731562309632e-13 2.16662344430784e-12 -4.652560689141121e-12 ] [ -3.97532063152896e-12 2.8767081226464e-12 1.78017844337088e-12 ] [ -5.903219759337599e-12 1.08579509591616e-12 3.86621240365248e-12 ] [ 7.17630930222528e-12 -8.23566848389824e-12 1.91043540264192e-12 ] [ 2.20491546554496e-12 2.10654182102784e-12 -2.90442577818624e-12 ] ] "source-value" [ [ 0.0003104 0.0013523 -0.0029039 ] [ -0.0024812 0.0017955 0.0011111 ] [ -0.0036845 0.0006777 0.0024131 ] [ 0.0044791 -0.0051403 0.0011924 ] [ 0.0013762 0.0013148 -0.0018128 ] ] } "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" -2.116713880175637e-18 "source-value" -13.211489 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.54708996238962e-10 -1.541558268352032e-09 -2.171834043114006e-09 ] [ 7.134369124822598e-10 -2.595208894725081e-10 1.734935859517406e-09 ] [ 2.374577958804576e-10 8.431879043764512e-10 -7.670388528547584e-11 ] [ -2.338415070078837e-09 2.048963919153164e-09 5.496971855367553e-10 ] [ 5.328115256948198e-10 -1.091072665705075e-09 -3.609511665467904e-11 ] ] "source-value" [ [ 0.5334674 -0.962165 -1.3555522 ] [ 0.4452923 -0.1619802 1.0828618 ] [ 0.1482095 0.5262765 -0.0478748 ] [ -1.4595239 1.2788627 0.343094 ] [ 0.3325548 -0.680994 -0.0225288 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.946373826423085e-18 "source-value" -12.14831 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }