{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.49517e-11 1.0283688e-10 2.1544265e-10 ] [ 9.223192e-11 3.0553598e-10 2.7260126e-10 ] [ 1.3527426e-10 -2.500915e-11 8.526104e-11 ] [ 3.3598604e-10 9.788375000000001e-11 6.378591e-11 ] [ 3.1167742e-10 2.9919713e-10 1.8514087e-10 ] ] "source-value" [ [ -0.149517 1.0283688 2.1544265 ] [ 0.9223192 3.0553598 2.7260126 ] [ 1.3527426 -0.2500915 0.8526104 ] [ 3.3598604 0.9788375 0.6378591 ] [ 3.1167742 2.9919713 1.8514087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.587666687488e-13 -2.16261800275584e-12 -2.9888604861024e-12 ] [ 1.40254541384832e-12 2.7269046086016e-13 3.83513017720896e-12 ] [ -1.67763913963968e-12 1.98477639784704e-12 1.06416571153536e-12 ] [ 2.39653578939264e-12 -2.36208899204544e-12 1.08996075513024e-12 ] [ -1.26267539485248e-12 2.26724013609408e-12 -3.00055637543424e-12 ] ] "source-value" [ [ -0.000536 -0.0013498 -0.0018655 ] [ 0.0008754 0.0001702 0.0023937 ] [ -0.0010471 0.0012388 0.0006642 ] [ 0.0014958 -0.0014743 0.0006803 ] [ -0.0007881 0.0014151 -0.0018728 ] ] } "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" -1.13689206518557e-18 "source-value" -7.0959222 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.2487217170945e-09 -4.194699466420311e-09 6.211159547814319e-09 ] [ -5.819448192324789e-09 1.405745008625356e-08 -1.787419961261572e-09 ] [ -1.475844673814596e-09 -1.572658807674328e-08 -6.138206037562811e-09 ] [ 5.321715522654076e-09 1.079999862861064e-09 -6.218005167862011e-09 ] [ 1.122229922079747e-08 4.783837594048961e-09 7.932471618872075e-09 ] ] "source-value" [ [ -5.7725981 -2.6181255 3.8767009 ] [ -3.6322139 8.7739703 -1.1156198 ] [ -0.9211498 -9.8157643 -3.8311669 ] [ 3.3215536 0.6740829 -3.8809736 ] [ 7.0044083 2.9858366 4.9510594 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.054403148563118e-19 "source-value" -1.2822576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }