{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.655618e-11 5.671517e-11 1.3860841e-10 ] [ 1.7561021e-10 9.223769000000001e-11 -1.193854e-11 ] [ 2.143521e-11 2.9890975e-10 4.127831000000001e-11 ] [ 7.026942000000001e-11 2.3042772e-10 2.9085223e-10 ] [ 2.6337193e-10 2.6442418e-10 1.4135138e-10 ] ] "source-value" [ [ -0.1655618 0.5671517 1.3860841 ] [ 1.7561021 0.9223769 -0.1193854 ] [ 0.2143521 2.9890975 0.4127831 ] [ 0.7026942 2.3042772 2.9085223 ] [ 2.6337193 2.6442418 1.4135138 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.180472037184001e-14 5.16365503117632e-12 3.63630005856768e-12 ] [ 2.45389371241728e-12 1.62604905244992e-12 6.670021490052481e-12 ] [ 4.56796576356288e-12 8.887273715577601e-13 3.11094634460736e-12 ] [ -2.19482175283392e-12 -8.25329242672704e-12 -6.18472219161216e-12 ] [ -4.91884244351808e-12 5.747007538809601e-13 -7.232545701615361e-12 ] ] "source-value" [ [ 5.73e-05 0.0032229 0.0022696 ] [ 0.0015316 0.0010149 0.0041631 ] [ 0.0028511 0.0005547 0.0019417 ] [ -0.0013699 -0.0051513 -0.0038602 ] [ -0.0030701 0.0003587 -0.0045142 ] ] } "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" -1.906749755543432e-18 "source-value" -11.900996 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.219331013500121e-08 -2.929721647633144e-08 1.228662803391283e-08 ] [ 2.27377762553406e-08 -1.80781751214747e-08 -4.021989681293232e-08 ] [ -2.266419212837115e-08 2.23958349143996e-08 -1.5493164561594e-08 ] [ -1.309884538355623e-08 1.079008868555801e-08 3.515638438948014e-08 ] [ 4.521857123137032e-08 1.418946815806618e-08 8.270049111351002e-09 ] ] "source-value" [ [ -20.0934839 -18.2858844 7.6687101 ] [ 14.1918038 -11.2835095 -25.1032853 ] [ -14.1458762 13.9783808 -9.6700728 ] [ -8.1756563 6.7346437 21.9428894 ] [ 28.2232125 8.8563695 5.1617587 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.607005581135091e-18 "source-value" 10.03014 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }