{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9649526e-10 2.5118371e-10 2.254949e-11 ] [ 1.7091278e-10 2.8355373e-10 2.7409887e-10 ] [ 2.7351519e-10 6.895359e-11 1.8309522e-10 ] [ 2.3962627e-10 4.7964287e-10 1.268222e-10 ] [ 4.025622e-10 2.8809907e-10 1.6782623e-10 ] ] "source-value" [ [ 1.9649526 2.5118371 0.2254949 ] [ 1.7091278 2.8355373 2.7409887 ] [ 2.7351519 0.6895359 1.8309522 ] [ 2.3962627 4.7964287 1.268222 ] [ 4.025622 2.8809907 1.6782623 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.59800803733056e-12 9.6475065221472e-12 8.212116487572481e-12 ] [ -7.93686254411904e-12 4.711520788786561e-12 7.102929612992641e-12 ] [ 5.922766314111359e-12 -6.16629716047296e-12 -8.855069965499521e-12 ] [ 7.27099794051456e-12 -1.563419968342848e-11 -1.02274944588768e-11 ] [ -1.65889367317632e-12 7.44146953296768e-12 3.7675183238112e-12 ] ] "source-value" [ [ -0.0022457 0.0060215 0.0051256 ] [ -0.0049538 0.0029407 0.0044333 ] [ 0.0036967 -0.0038487 -0.0055269 ] [ 0.0045382 -0.0097581 -0.0063835 ] [ -0.0010354 0.0046446 0.0023515 ] ] } "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" -2.844840829658688e-18 "source-value" -17.7561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.066952601636644e-08 6.110386002936902e-10 8.26401531419707e-09 ] [ 2.304435948087249e-09 -5.781007489097259e-09 -2.193785785430911e-08 ] [ -2.419916673255298e-09 -5.658371282923055e-09 5.370775292306606e-09 ] [ -4.946830546471512e-09 1.134217455621872e-08 1.32638274382535e-09 ] [ 1.5731837288006e-08 -5.138345447097543e-10 6.976684664197744e-09 ] ] "source-value" [ [ -6.6593944 0.3813803 5.1579927 ] [ 1.4383158 -3.6082211 -13.692534 ] [ -1.5103932 -3.5316776 3.3521743 ] [ -3.0875688 7.0792286 0.827863 ] [ 9.8190406 -0.3207103 4.3545041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.097079526123057e-18 "source-value" -13.088941 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }