{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8349638e-10 2.6120444e-10 9.451317e-11 ] [ 1.164769e-10 1.5434337e-10 3.0971829e-10 ] [ 5.877997000000001e-11 3.951936e-10 2.7946746e-10 ] [ 2.4823657e-10 4.9521431e-10 1.5162181e-10 ] [ 3.0431583e-10 3.1814489e-10 3.1806378e-10 ] ] "source-value" [ [ 1.8349638 2.6120444 0.9451317 ] [ 1.164769 1.5434337 3.0971829 ] [ 0.5877997 3.951936 2.7946746 ] [ 2.4823657 4.9521431 1.5162181 ] [ 3.0431583 3.1814489 3.1806378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.84786601921664e-12 -6.47888181919104e-12 -5.380269310308481e-12 ] [ -7.71800521771776e-12 -6.548095849209601e-13 -1.41696500343552e-12 ] [ -1.202417532144192e-11 4.63782066422976e-12 4.34686538989248e-12 ] [ -3.01513618268352e-12 4.265314599893761e-12 -1.74220685745792e-12 ] [ 1.790945070262656e-11 -1.76944386001152e-12 4.19257578130944e-12 ] ] "source-value" [ [ 0.0030258 -0.0040438 -0.0033581 ] [ -0.0048172 -0.0004087 -0.0008844 ] [ -0.0075049 0.0028947 0.0027131 ] [ -0.0018819 0.0026622 -0.0010874 ] [ 0.0111782 -0.0011044 0.0026168 ] ] } "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" -2.537998371949555e-18 "source-value" -15.84094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.865806933087198e-09 6.659990262229651e-10 1.009101945214044e-09 ] [ 1.355907814811115e-09 -4.137065648581568e-09 9.770347005840558e-10 ] [ -4.617105802264113e-09 5.67010065774627e-09 -6.635571488352039e-10 ] [ -1.251422507356291e-09 3.791020973097039e-09 -3.150398021282615e-09 ] [ 2.646813721939753e-09 -5.990055008484704e-09 1.82781852431972e-09 ] ] "source-value" [ [ 1.1645451 0.4156839 0.6298319 ] [ 0.8462911 -2.5821533 0.6098171 ] [ -2.8817708 3.5389985 -0.4141598 ] [ -0.7810765 2.3661692 -1.9663238 ] [ 1.6520112 -3.7386983 1.1408346 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.187205485831623e-18 "source-value" -13.651463 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }