{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6458175e-10 2.0095788e-10 9.125627e-11 ] [ 1.2231811e-10 1.9163501e-10 3.4795419e-10 ] [ 4.812597000000001e-11 3.9559288e-10 2.1121005e-10 ] [ 2.4422352e-10 5.2992658e-10 2.4837511e-10 ] [ 3.320563e-10 3.0598825e-10 2.5458888e-10 ] ] "source-value" [ [ 1.6458175 2.0095788 0.9125627 ] [ 1.2231811 1.9163501 3.4795419 ] [ 0.4812597 3.9559288 2.1121005 ] [ 2.4422352 5.2992658 2.4837511 ] [ 3.320563 3.0598825 2.5458888 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.17286608461824e-12 3.0345225197952e-13 -9.513404338986239e-12 ] [ -4.255701540168959e-12 -2.65913253754176e-12 7.84954391828544e-12 ] [ 1.7896312854336e-12 -9.450278580126719e-12 -2.1621373497696e-12 ] [ 6.031714324325761e-12 6.19385459835072e-12 7.403658164716801e-13 ] [ 2.60706179736576e-12 5.61210426733824e-12 3.0857921716608e-12 ] ] "source-value" [ [ -0.0038528 0.0001894 -0.0059378 ] [ -0.0026562 -0.0016597 0.0048993 ] [ 0.001117 -0.0058984 -0.0013495 ] [ 0.0037647 0.0038659 0.0004621 ] [ 0.0016272 0.0035028 0.001926 ] ] } "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" -1.721423742768227e-18 "source-value" -10.744282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.481065686768797e-09 -1.987691397990924e-09 -2.503938980909265e-09 ] [ 6.414225981658656e-10 -6.923931396781284e-09 3.488397847518783e-09 ] [ -5.740419869197857e-09 8.050118647049109e-09 -8.625191266123757e-10 ] [ -9.45674496496827e-10 7.777351602146476e-09 -3.049727336144254e-09 ] [ 4.563606080760021e-09 -6.915847294205714e-09 2.927787596147111e-09 ] ] "source-value" [ [ 0.9244085 -1.2406194 -1.5628358 ] [ 0.4003445 -4.3215781 2.1772867 ] [ -3.5828883 5.0244889 -0.5383421 ] [ -0.5902436 4.8542411 -1.9034901 ] [ 2.8483789 -4.3165324 1.8273813 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.266028878693944e-18 "source-value" -7.9019308 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }