{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.619725e-11 5.503942e-11 7.953896000000001e-11 ] [ 4.702709e-11 9.471041e-11 3.1080297e-10 ] [ 1.278901e-10 2.8270247e-10 4.827593e-11 ] [ 2.9171733e-10 1.0467584e-10 8.488821e-11 ] [ 2.214587e-10 2.4565894e-10 2.6694015e-10 ] ] "source-value" [ [ 0.5619725 0.5503942 0.7953896 ] [ 0.4702709 0.9471041 3.1080297 ] [ 1.278901 2.8270247 0.4827593 ] [ 2.9171733 1.0467584 0.8488821 ] [ 2.214587 2.4565894 2.6694015 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4062274958208e-12 -1.8929716774752e-12 3.56452254595584e-12 ] [ -5.9424730865472e-13 -5.03612177216064e-12 3.50844636422784e-12 ] [ 2.2406440041888e-12 7.08851002340544e-12 -1.11920047845984e-11 ] [ 2.74180485117504e-12 -1.317790270608e-12 -3.17359145048064e-12 ] [ -9.8197405088832e-13 1.1583736968384e-12 7.292467107233282e-12 ] ] "source-value" [ [ -0.002126 -0.0011815 0.0022248 ] [ -0.0003709 -0.0031433 0.0021898 ] [ 0.0013985 0.0044243 -0.0069855 ] [ 0.0017113 -0.0008225 -0.0019808 ] [ -0.0006129 0.000723 0.0045516 ] ] } "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" -2.277428537443409e-18 "source-value" -14.214591 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.342373446843519e-11 -1.495047081050208e-10 7.34145365741424e-10 ] [ -2.466252902870131e-10 1.328492009346633e-09 2.712803051073629e-09 ] [ -2.744870103442422e-08 4.223766122631332e-08 2.492126453119431e-10 ] [ 3.17110854134962e-08 -4.021506144389074e-08 -5.747073228051052e-10 ] [ -4.099182983471063e-09 -3.201586923446527e-09 -3.12145373932189e-09 ] ] "source-value" [ [ 0.052069 -0.0933135 0.4582175 ] [ -0.1539314 0.8291795 1.6931985 ] [ -17.1321318 26.3626748 0.1555463 ] [ 19.7925029 -25.1002673 -0.3587041 ] [ -2.5585088 -1.9982734 -1.9482582 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.711949911059666e-19 "source-value" -6.0617224 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }