{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.3131e-11 3.520825e-11 2.478805e-11 ] [ 7.831727000000001e-11 8.101184e-11 2.68956e-10 ] [ 3.1446191e-10 1.78626e-11 2.1796847e-10 ] [ 2.7198873e-10 1.5480437e-10 1.354194e-11 ] [ 1.57981e-10 3.0065751e-10 1.8109704e-10 ] ] "source-value" [ [ 0.53131 0.3520825 0.2478805 ] [ 0.7831727 0.8101184 2.68956 ] [ 3.1446191 0.178626 2.1796847 ] [ 2.7198873 1.5480437 0.1354194 ] [ 1.57981 3.0065751 1.8109704 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.667624073632e-13 -1.56724917046656e-12 2.44460108801664e-12 ] [ -6.739075302408961e-12 -8.71840429974528e-12 7.13353118644992e-12 ] [ 6.118712514835201e-13 -4.8313636000224e-12 -2.6964632528064e-13 ] [ 7.1144652846624e-12 2.08298982470208e-12 -7.48264547212224e-12 ] [ -7.204988263737599e-13 1.303418746319424e-11 -1.82584047706368e-12 ] ] "source-value" [ [ -0.0001665 -0.0009782 0.0015258 ] [ -0.0042062 -0.0054416 0.0044524 ] [ 0.0003819 -0.0030155 -0.0001683 ] [ 0.0044405 0.0013001 -0.0046703 ] [ -0.0004497 0.0081353 -0.0011396 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.230050368453727e-08 -7.351956726251894e-09 -2.315559171429516e-08 ] [ -1.157472953142186e-08 -5.224166678661343e-09 2.477918495042072e-08 ] [ 1.52626733500961e-08 -9.119798249424952e-09 1.109117179896835e-08 ] [ 1.562790072604381e-08 -1.991780184770738e-08 -4.036604576210507e-08 ] [ -7.015340860180773e-09 4.161372350204557e-08 2.76512805667935e-08 ] ] "source-value" [ [ -7.6773706 -4.5887305 -14.4525837 ] [ -7.224378 -3.2606684 15.4659509 ] [ 9.5262115 -5.6921304 6.922565 ] [ 9.7541685 -12.4317142 -25.1945043 ] [ -4.3786314 25.9732435 17.258572 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.424965251667659e-19 "source-value" 2.7618461 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }