{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.235222e-11 7.976888e-11 1.8274052e-10 ] [ 2.078063e-11 2.4321277e-10 5.42164e-12 ] [ 1.7745856e-10 2.460708e-10 2.8049321e-10 ] [ 2.3571086e-10 1.925152e-11 6.758559e-11 ] [ 2.5686939e-10 2.5928942e-10 5.285821000000001e-11 ] ] "source-value" [ [ 0.3235222 0.7976888 1.8274052 ] [ 0.2078063 2.4321277 0.0542164 ] [ 1.7745856 2.460708 2.8049321 ] [ 2.3571086 0.1925152 0.6758559 ] [ 2.5686939 2.5928942 0.5285821 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.38620321231616e-12 2.32732175937408e-12 -3.22774502026368e-12 ] [ 8.1694985894592e-13 -3.91459813760064e-12 4.65864896030016e-12 ] [ -3.2860642492608e-13 1.35768446846592e-12 -4.88279346955008e-12 ] [ -2.0732165473152e-12 2.54409625616832e-12 -1.10566208601408e-12 ] [ 1.986699009792e-13 -2.31450434640768e-12 4.55755161552768e-12 ] ] "source-value" [ [ 0.0008652 0.0014526 -0.0020146 ] [ 0.0005099 -0.0024433 0.0029077 ] [ -0.0002051 0.0008474 -0.0030476 ] [ -0.001294 0.0015879 -0.0006901 ] [ 0.000124 -0.0014446 0.0028446 ] ] } "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" -1.337970630431183e-18 "source-value" -8.3509559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.228050387399748e-08 -1.137263593922168e-08 1.220258041186826e-08 ] [ -1.410693267031632e-08 8.644372364410313e-09 -1.011823226182706e-08 ] [ 1.254983344896019e-09 4.474734785563204e-09 7.639716779754314e-09 ] [ 5.845353946324167e-09 -1.643292702636007e-08 -7.400704712334017e-09 ] [ 1.928709925309362e-08 1.468645581560823e-08 -2.32336021746149e-09 ] ] "source-value" [ [ -7.6648877 -7.0982411 7.6162517 ] [ -8.8048549 5.3953929 -6.3153039 ] [ 0.783299 2.7929098 4.7683362 ] [ 3.648383 -10.2566264 -4.6191566 ] [ 12.0380606 9.1665648 -1.4501274 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.773863283833614e-19 "source-value" -1.7313093 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }