{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.307856e-10 1.3182104e-10 3.3991213e-10 ] [ 1.8505981e-10 3.1009086e-10 1.9346214e-10 ] [ 5.2990423e-10 1.7340151e-10 1.0831915e-10 ] [ 4.4517598e-10 4.939138000000001e-11 2.8932479e-10 ] [ 3.6941027e-10 3.3497669e-10 4.951995e-11 ] ] "source-value" [ [ 2.307856 1.3182104 3.3991213 ] [ 1.8505981 3.1009086 1.9346214 ] [ 5.2990423 1.7340151 1.0831915 ] [ 4.4517598 0.4939138 2.8932479 ] [ 3.6941027 3.3497669 0.4951995 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.457980724928e-13 2.6508012191136e-12 3.07329519401856e-12 ] [ 9.661125023424001e-14 -1.50780841783488e-12 -2.52599166035328e-12 ] [ -1.1207225462496e-12 1.89873951331008e-12 1.87326490503936e-12 ] [ 8.739873466464e-13 -4.16774204368704e-12 -1.85275704429312e-12 ] [ 4.48609453824e-15 1.12600972909824e-12 -5.679716120736e-13 ] ] "source-value" [ [ 9.1e-05 0.0016545 0.0019182 ] [ 6.03e-05 -0.0009411 -0.0015766 ] [ -0.0006995 0.0011851 0.0011692 ] [ 0.0005455 -0.0026013 -0.0011564 ] [ 2.8e-06 0.0007028 -0.0003545 ] ] } "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" -1.853180820009322e-18 "source-value" -11.566645 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.75298294906657e-08 -1.870147197509413e-08 1.451413402959341e-09 ] [ -2.145769513411507e-08 3.079213201868108e-08 4.873737166201008e-09 ] [ 2.593755512247056e-08 -1.026218190315244e-08 -2.4534913097372e-08 ] [ 2.333555492148523e-08 -7.289507085926353e-09 2.392735891079322e-08 ] [ -2.855855793926688e-10 5.461028785274187e-09 -5.717596542799237e-09 ] ] "source-value" [ [ -17.1827682 -11.6725408 0.905901 ] [ -13.39284 19.2189373 3.0419475 ] [ 16.1889487 -6.4051502 -15.3134884 ] [ 14.5649079 -4.5497525 14.9342829 ] [ -0.1782485 3.4085061 -3.5686431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.201303397558702e-19 "source-value" 5.118851 } "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 }