{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0699231 -1.7147958 0.5863836 ] [ 1.4353441 -0.2409622 -0.7839834 ] [ 0.438882 1.1933309 0.7502137 ] [ 0.3865687 0.6545821 0.8336794 ] [ -1.1908718 0.1078449 -1.3862933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.714205776873861e-09 -2.747405740206033e-09 9.39490094740539e-10 ] [ 2.299674759823217e-09 -3.860640033365338e-10 -1.256079874575295e-09 ] [ 7.031664796899455e-10 1.911926868858223e-09 1.201974850743865e-09 ] [ 6.19351333473049e-10 1.048756137014167e-09 1.335701643922571e-09 ] [ -1.907986956330014e-09 1.727865774525139e-10 -2.221086714831681e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.612279775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.389686824748815e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0396383 1.5235101 1.9348342 ] [ 1.2216112 2.9268171 3.6166677 ] [ 2.3368072 4.0220781 1.8777744 ] [ 4.0582706 2.5372397 1.3311279 ] [ 3.5433764 2.650505 3.6090738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0396383e-10 1.5235101e-10 1.9348342e-10 ] [ 1.2216112e-10 2.9268171e-10 3.6166677e-10 ] [ 2.3368072e-10 4.0220781e-10 1.8777744e-10 ] [ 4.0582706e-10 2.5372397e-10 1.3311279e-10 ] [ 3.5433764e-10 2.650505e-10 3.6090738e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.18e-05 1.28e-05 1.94e-05 ] [ 1.78e-05 1.6e-06 -1.98e-05 ] [ 3e-06 -3.07e-05 2.07e-05 ] [ 1.55e-05 1.24e-05 -2.4e-05 ] [ -2.44e-05 4e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.890568412544e-14 2.050786074624e-14 3.108222644352e-14 ] [ 2.851874385024e-14 2.56348259328e-15 -3.172309709184e-14 ] [ 4.8065298624e-15 -4.918682225856e-14 3.316505605055999e-14 ] [ 2.48337376224e-14 1.986699009792e-14 -3.84522388992e-14 ] [ -3.909310954752e-14 6.4087064832e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }