{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.63565e-12 1.2228883e-10 2.8477761e-10 ] [ 2.818912e-11 1.9134685e-10 4.034708e-11 ] [ 1.9298565e-10 -4.19283e-12 4.207248e-11 ] [ 2.5242224e-10 9.792194e-11 2.6881497e-10 ] [ 2.2961269e-10 3.1580839e-10 1.3698812e-10 ] ] "source-value" [ [ -0.0163565 1.2228883 2.8477761 ] [ 0.2818912 1.9134685 0.4034708 ] [ 1.9298565 -0.0419283 0.4207248 ] [ 2.5242224 0.9792194 2.6881497 ] [ 2.2961269 3.1580839 1.3698812 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.81246084015232e-12 2.307134333952e-13 -3.3653719919904e-12 ] [ 2.41095537897984e-12 -1.08771770786112e-12 3.44275712277504e-12 ] [ -1.7720073426048e-12 1.914601061856e-13 1.2016324656e-13 ] [ -2.01810167155968e-12 1.6069831506624e-13 1.9322250046848e-13 ] [ -1.43330720496768e-12 5.0484585321408e-13 -3.9077087781312e-13 ] ] "source-value" [ [ 0.0017554 0.000144 -0.0021005 ] [ 0.0015048 -0.0006789 0.0021488 ] [ -0.001106 0.0001195 7.5e-05 ] [ -0.0012596 0.0001003 0.0001206 ] [ -0.0008946 0.0003151 -0.0002439 ] ] } "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" -1.033380208202012e-18 "source-value" -6.449852 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.793683158064071e-08 -1.589119522211128e-09 1.518023110902557e-08 ] [ -2.658093125459016e-08 4.52393362414642e-09 -1.848678735748406e-08 ] [ 9.880901037899648e-09 -1.887061456204029e-08 -1.722806837757898e-08 ] [ 1.737881509300045e-08 -1.316651491531234e-08 2.534313942505299e-08 ] [ 1.725804654411311e-08 2.910231537541735e-08 -4.808514959233171e-09 ] ] "source-value" [ [ -11.1952898 -0.9918504 9.4747551 ] [ -16.5905125 2.8236173 -11.5385452 ] [ 6.1671734 -11.7781113 -10.7529146 ] [ 10.8470033 -8.2178923 15.8179436 ] [ 10.7716255 18.1642367 -3.001239 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.546559398586794e-18 "source-value" 9.6528646 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }