{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2249423e-10 1.795914e-10 2.824821e-10 ] [ 6.356181e-11 2.1159635e-10 1.3395616e-10 ] [ -5.754929e-11 3.5106404e-10 1.446954e-11 ] [ 4.541721500000001e-10 4.7384514e-10 4.814746600000001e-10 ] [ 3.6745628e-10 2.8442328e-10 4.1094424e-10 ] ] "source-value" [ [ 2.2249423 1.795914 2.824821 ] [ 0.6356181 2.1159635 1.3395616 ] [ -0.5754929 3.5106404 0.1446954 ] [ 4.5417215 4.7384514 4.8147466 ] [ 3.6745628 2.8442328 4.1094424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.213827052007731e-10 1.75426163435282e-10 3.801558168296717e-10 ] [ -1.689666679532026e-10 -1.295856472669248e-11 -1.558499683940371e-10 ] [ -1.472007781243104e-10 -1.41087673227648e-12 -1.358608924376122e-10 ] [ 1.445386014511891e-10 7.602600435721536e-11 1.295073008301677e-10 ] [ -2.497538605744493e-10 -2.370827263335283e-10 -2.179522568281901e-10 ] ] "source-value" [ [ 0.2630064 0.1094924 0.2372746 ] [ -0.1054607 -0.0080881 -0.0972739 ] [ -0.0918755 -0.0008806 -0.0847977 ] [ 0.0902139 0.0474517 0.0808321 ] [ -0.1558841 -0.1479754 -0.1360351 ] ] } "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" -1.776150411128527e-18 "source-value" -11.085859 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.270881583286556e-09 -1.140155987353932e-09 2.581995744133344e-10 ] [ 8.880067125137242e-10 1.878227166469302e-09 -2.073719790991794e-09 ] [ -8.480363792227838e-09 -1.093907557017919e-09 -9.121948210232405e-09 ] [ -1.835395217559483e-09 3.825469212403198e-09 8.335589350378066e-09 ] [ 8.15687071398704e-09 -3.469632834500649e-09 2.601879236650458e-09 ] ] "source-value" [ [ 0.7932219 -0.7116294 0.1611555 ] [ 0.5542502 1.1722972 -1.2943141 ] [ -5.2930268 -0.6827634 -5.6934723 ] [ -1.1455636 2.3876701 5.2026657 ] [ 5.0911183 -2.1655745 1.6239653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.095431675593753e-18 "source-value" -6.8371468 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }