{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2217992e-10 -1.59669e-12 1.3975798e-10 ] [ 1.04504e-12 2.0852319e-10 1.1507253e-10 ] [ 7.828748e-11 2.6785509e-10 3.2547406e-10 ] [ 1.9251691e-10 7.128772e-11 3.4831597e-10 ] [ 1.8478334e-10 1.5656107e-10 -2.488573e-11 ] ] "source-value" [ [ 1.2217992 -0.0159669 1.3975798 ] [ 0.0104504 2.0852319 1.1507253 ] [ 0.7828748 2.6785509 3.2547406 ] [ 1.9251691 0.7128772 3.4831597 ] [ 1.8478334 1.5656107 -0.2488573 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.70471007602048e-12 -5.49194102077824e-12 5.351269913471999e-13 ] [ -1.45541724233472e-12 2.90923230804864e-12 2.71264523667648e-12 ] [ 9.7188033817728e-13 3.05038406834112e-12 -1.08883923149568e-12 ] [ -4.01377287042816e-12 -1.5308797611744e-12 -7.6455868344576e-13 ] [ -1.20740030143488e-12 1.06320440556288e-12 -1.39437431308224e-12 ] ] "source-value" [ [ 0.0035606 -0.0034278 0.000334 ] [ -0.0009084 0.0018158 0.0016931 ] [ 0.0006066 0.0019039 -0.0006796 ] [ -0.0025052 -0.0009555 -0.0004772 ] [ -0.0007536 0.0006636 -0.0008703 ] ] } "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" -2.250754219319034e-18 "source-value" -14.048103 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.226839638549176e-08 -4.809458673306355e-08 -9.333608559253052e-09 ] [ -4.763466206707281e-08 8.383888566788703e-09 -4.069466981097398e-08 ] [ -1.993600305477265e-08 7.661210876341254e-08 4.42949604693362e-08 ] [ 5.381055338158645e-08 -5.158394011871898e-08 3.544788039842694e-08 ] [ 2.602850812575078e-08 1.468252968179896e-08 -2.971456265775377e-08 ] ] "source-value" [ [ -7.6573308 -30.0182802 -5.8255803 ] [ -29.7312178 5.2328117 -25.3996153 ] [ -12.4430745 47.8175176 27.64674 ] [ 33.585906 -32.1961633 22.1248269 ] [ 16.2457171 9.1641143 -18.5463714 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.192410136415571e-18 "source-value" 19.925457 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }