{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2645624e-10 1.1632877e-10 9.71023e-12 ] [ 2.1357291e-10 2.4510206e-10 3.0603907e-10 ] [ 1.0474364e-10 3.5339809e-10 1.0200232e-10 ] [ 3.5374795e-10 1.3207654e-10 1.2496385e-10 ] [ 3.47759e-10 3.6685224e-10 2.47561e-11 ] ] "source-value" [ [ 1.2645624 1.1632877 0.0971023 ] [ 2.1357291 2.4510206 3.0603907 ] [ 1.0474364 3.5339809 1.0200232 ] [ 3.5374795 1.3207654 1.2496385 ] [ 3.47759 3.6685224 0.247561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.25017841721024e-12 9.6643293766656e-13 4.13537807594688e-12 ] [ -8.65175375232e-14 -5.78786304264e-12 -7.033875800636161e-12 ] [ 9.174864419011201e-12 -3.42497296228416e-12 7.581499769625601e-13 ] [ -7.93590123814656e-12 7.00103117990976e-12 4.32635752914624e-12 ] [ -2.40262406055168e-12 1.24537188734784e-12 -2.1861699990816e-12 ] ] "source-value" [ [ 0.0007803 0.0006032 0.0025811 ] [ -5.4e-05 -0.0036125 -0.0043902 ] [ 0.0057265 -0.0021377 0.0004732 ] [ -0.0049532 0.0043697 0.0027003 ] [ -0.0014996 0.0007773 -0.0013645 ] ] } "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" -1.796425315394103e-18 "source-value" -11.212405 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.575307526063834e-08 -9.887055478953126e-09 -3.011593289521945e-09 ] [ -1.037214216855587e-09 7.479502001592231e-10 1.585242895659441e-09 ] [ 2.141369615975466e-09 -2.031171907996843e-09 9.435570598747777e-11 ] [ 7.392354648439394e-09 -8.63714686828583e-09 4.74978509236814e-09 ] [ 7.25656521307907e-09 1.980742389485891e-08 -3.417790404493114e-09 ] ] "source-value" [ [ -9.8322963 -6.1710147 -1.8796887 ] [ -0.6473782 0.4668338 0.9894308 ] [ 1.3365378 -1.2677578 0.0588922 ] [ 4.6139449 -5.3908831 2.9645827 ] [ 4.5291918 12.3628217 -2.133217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.064164926468816e-18 "source-value" -6.6419951 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }