{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.162171e-11 -3.50343e-11 2.3438841e-10 ] [ 1.2907143e-10 2.8109959e-10 2.797487e-11 ] [ -1.290174e-11 1.7380879e-10 1.8183981e-10 ] [ 3.1516573e-10 1.4189821e-10 -8.34142e-12 ] [ 2.8766289e-10 -5.172824e-11 1.2219319e-10 ] ] "source-value" [ [ 0.8162171 -0.350343 2.3438841 ] [ 1.2907143 2.8109959 0.2797487 ] [ -0.1290174 1.7380879 1.8183981 ] [ 3.1516573 1.4189821 -0.0834142 ] [ 2.8766289 -0.5172824 1.2219319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.223896872118401e-12 1.52270866040832e-12 7.961375846417279e-12 ] [ -1.80693479293824e-12 -4.360003238183039e-12 8.573086880238719e-12 ] [ -1.1647824033216e-12 3.56179884570048e-12 -1.185065959340928e-11 ] [ 2.37987315253632e-12 1.369748858420544e-11 -6.752373368361601e-12 ] [ -4.63205282839488e-12 -1.442183263446912e-11 2.06857023511488e-12 ] ] "source-value" [ [ 0.0032605 0.0009504 0.0049691 ] [ -0.0011278 -0.0027213 0.0053509 ] [ -0.000727 0.0022231 -0.0073966 ] [ 0.0014854 0.0085493 -0.0042145 ] [ -0.0028911 -0.0090014 0.0012911 ] ] } "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" -1.853152621700795e-18 "source-value" -11.566469 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.690962615547472e-08 -3.515840473419897e-08 1.382567617215305e-08 ] [ -4.024871724664025e-08 6.372533612913914e-08 -2.063029716098959e-08 ] [ 7.857263205244455e-10 -1.312638792119142e-09 -2.376575552615389e-09 ] [ 5.097277270342497e-08 8.15101956496788e-09 -5.134992299713169e-08 ] [ 4.539984453838321e-08 -3.540531232800657e-08 6.053111969880128e-08 ] ] "source-value" [ [ -35.5201951 -21.9441504 8.6293084 ] [ -25.1212736 39.7742267 -12.8764188 ] [ 0.4904118 -0.8192847 -1.4833418 ] [ 31.8147026 5.0874663 -32.0501013 ] [ 28.3363544 -22.098258 37.7805536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.88214106323009e-18 "source-value" 30.471928 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }