{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.232696 1.429874 2.018017 ] [ 2.664166 0.3933008 4.008788 ] [ 2.480457 2.487888 4.841749 ] [ 1.659099 3.474448 2.765735 ] [ 4.127261 1.03872 2.31822 ] [ 4.538799 1.714568 4.545045 ] [ 3.952007 3.51716 3.378238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.232696e-10 1.429874e-10 2.018017e-10 ] [ 2.664166e-10 3.933008e-11 4.008788e-10 ] [ 2.480457e-10 2.487888e-10 4.841749e-10 ] [ 1.659099e-10 3.474448e-10 2.765735e-10 ] [ 4.127261e-10 1.03872e-10 2.31822e-10 ] [ 4.538799e-10 1.714568e-10 4.545045e-10 ] [ 3.952007e-10 3.51716e-10 3.378238e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2591819 -6.30111 -9.6262081 ] [ -6.250719 -17.3035968 5.2600934 ] [ -9.7377707 5.580799 16.5016648 ] [ -9.594494 12.8280815 -5.1724927 ] [ 9.2703425 -6.8921807 -13.9622297 ] [ 16.6306041 -3.691931 11.3908896 ] [ 9.941219 15.7799379 -4.3917173 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.643702138871452e-08 -1.009549112708909e-08 -1.542288556477559e-08 ] [ -1.001475584499036e-08 -2.77234182487097e-08 8.427598668704381e-09 ] [ -1.560162855425125e-08 8.94142568318402e-09 2.643858154683831e-08 ] [ -1.537207397520587e-08 2.0552852269017e-08 -8.287246875198668e-09 ] [ 1.485272602030862e-08 -1.104249078386898e-08 -2.23699579995794e-08 ] [ 2.664516507880062e-08 -5.915125533806765e-09 1.825021700723386e-08 ] [ 1.592758866405276e-08 2.528224758105585e-08 -7.036306783222899e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 83.493596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.337714874977204e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.3001814 0.3151329 0.4593571 ] [ 2.1180423 -1.909399 4.8699865 ] [ 1.4623673 3.2019818 6.8541549 ] [ 0.0692339 5.5712772 2.0362145 ] [ 5.2381422 0.335466 0.7028312 ] [ 6.5640926 1.0960802 6.0740341 ] [ 5.5027882 5.4454199 2.8792137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.001814e-11 3.151329e-11 4.593571e-11 ] [ 2.1180423e-10 -1.909399e-10 4.869986500000001e-10 ] [ 1.4623673e-10 3.2019818e-10 6.854154900000001e-10 ] [ 6.92339e-12 5.5712772e-10 2.0362145e-10 ] [ 5.238142200000001e-10 3.35466e-11 7.028312e-11 ] [ 6.5640926e-10 1.0960802e-10 6.074034100000001e-10 ] [ 5.502788200000001e-10 5.4454199e-10 2.8792137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }