{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.872085e-11 5.043046e-11 5.570470000000001e-12 ] [ 3.672382e-11 8.88046e-12 2.9333707e-10 ] [ 3.537932e-11 2.9924964e-10 2.7464785e-10 ] [ 3.1518963e-10 6.798759e-11 2.3318869e-10 ] [ 2.1557016e-10 2.6922386e-10 4.81649e-11 ] ] "source-value" [ [ 0.2872085 0.5043046 0.0557047 ] [ 0.3672382 0.0888046 2.9333707 ] [ 0.3537932 2.9924964 2.7464785 ] [ 3.1518963 0.6798759 2.3318869 ] [ 2.1557016 2.6922386 0.481649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.591838195212799e-13 1.9850968331712e-12 3.08082542413632e-12 ] [ 2.39701644237888e-12 4.644710023699201e-12 7.611941125420799e-13 ] [ -2.41976735039424e-12 -3.91908423213888e-12 -5.859320119927681e-12 ] [ 5.495465809344e-14 -3.13994574144384e-12 -3.14955880116864e-12 ] [ -4.9138756959936e-13 4.2922311671232e-13 5.16685938441792e-12 ] ] "source-value" [ [ 0.0002866 0.001239 0.0019229 ] [ 0.0014961 0.002899 0.0004751 ] [ -0.0015103 -0.0024461 -0.0036571 ] [ 3.43e-05 -0.0019598 -0.0019658 ] [ -0.0003067 0.0002679 0.0032249 ] ] } "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" -1.946267281677802e-18 "source-value" -12.147645 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.587571595290708e-08 -2.208774115674962e-08 -1.861964769354624e-08 ] [ -2.24034989262652e-08 1.272701143231265e-08 2.127233691758979e-08 ] [ -3.829301827163112e-08 -1.366908039054203e-08 6.642063267693028e-08 ] [ 1.723994403112768e-08 8.925577112268729e-09 -6.017341518295888e-09 ] [ 5.933228895945807e-08 1.410423300271027e-08 -6.305598038267793e-08 ] ] "source-value" [ [ -9.9088426 -13.7860838 -11.6214701 ] [ -13.9831643 7.9435758 13.2771485 ] [ -23.9006223 -8.531569 41.4564985 ] [ 10.7603268 5.5709071 -3.7557292 ] [ 37.0323023 8.8031699 -39.3564477 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.270197052759265e-19 "source-value" 3.2893983 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }