{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3288066e-10 5.370308000000001e-11 2.4333187e-10 ] [ 2.7987385e-10 3.0384132e-10 2.4646831e-10 ] [ 4.2886301e-10 1.3623682e-10 1.0347611e-10 ] [ 4.5061209e-10 1.5056774e-10 3.5666288e-10 ] [ 3.681062900000001e-10 3.5533253e-10 3.059899e-11 ] ] "source-value" [ [ 2.3288066 0.5370308 2.4333187 ] [ 2.7987385 3.0384132 2.4646831 ] [ 4.2886301 1.3623682 1.0347611 ] [ 4.5061209 1.5056774 3.5666288 ] [ 3.6810629 3.5533253 0.3059899 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.4997887619648e-12 -1.017814741895616e-11 6.34253658876096e-12 ] [ -8.81421446166912e-12 6.7395559553952e-12 4.70991861216576e-12 ] [ 8.37345567328704e-12 -1.631272148233728e-11 -8.19849798629568e-12 ] [ 4.36368824441088e-12 2.391248606544e-12 3.7122432303936e-12 ] [ 3.576859305936e-12 1.736006433935424e-11 -6.566040227362559e-12 ] ] "source-value" [ [ -0.004681 -0.0063527 0.0039587 ] [ -0.0055014 0.0042065 0.0029397 ] [ 0.0052263 -0.0101816 -0.0051171 ] [ 0.0027236 0.0014925 0.002317 ] [ 0.0022325 0.0108353 -0.0040982 ] ] } "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" -2.483314641922693e-18 "source-value" -15.499631 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.252353210623205e-09 -7.432203344481283e-09 5.110256086581677e-10 ] [ -2.695883264869671e-09 9.35204592715223e-09 1.522139887707936e-10 ] [ 6.127066263736052e-09 1.028994249702572e-09 -1.104315328390168e-08 ] [ 5.23554277353967e-09 -4.015171570618119e-10 7.767690477123052e-09 ] [ 5.85627438217154e-10 -2.547319675311708e-09 2.612223049132005e-09 ] ] "source-value" [ [ -5.7748647 -4.6388165 0.3189571 ] [ -1.682638 5.837088 0.0950045 ] [ 3.824214 0.6422477 -6.8925942 ] [ 3.2677688 -0.2506073 4.8482111 ] [ 0.3655199 -1.5899119 1.6304214 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.131531610653106e-18 "source-value" -13.303974 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }