{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.702674e-11 5.108265e-11 1.622996e-10 ] [ -7.477710000000001e-12 2.7368154e-10 9.014165e-11 ] [ 1.9372803e-10 5.956828e-11 7.197170000000001e-12 ] [ 2.2752377e-10 2.7263592e-10 1.0101535e-10 ] [ 1.8058576e-10 1.5231543e-10 2.9773907e-10 ] ] "source-value" [ [ 0.1702674 0.5108265 1.622996 ] [ -0.0747771 2.7368154 0.9014165 ] [ 1.9372803 0.5956828 0.0719717 ] [ 2.2752377 2.7263592 1.0101535 ] [ 1.8058576 1.5231543 2.9773907 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.61563490441472e-12 3.49002133308864e-12 -2.26211317090752e-12 ] [ -8.996221725792001e-13 -1.26603996575616e-12 4.3611247618176e-13 ] [ -3.313301251814401e-13 -1.82920504796736e-12 -1.0462213333824e-12 ] [ -2.5170194712768e-12 -4.00752438160704e-12 6.075453746073599e-12 ] [ 2.13233686462272e-12 3.61274806224192e-12 -3.20323171796544e-12 ] ] "source-value" [ [ 0.0010084 0.0021783 -0.0014119 ] [ -0.0005615 -0.0007902 0.0002722 ] [ -0.0002068 -0.0011417 -0.000653 ] [ -0.001571 -0.0025013 0.003792 ] [ 0.0013309 0.0022549 -0.0019993 ] ] } "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" -1.397630336519861e-18 "source-value" -8.7233225 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.926095296525337e-09 -7.879204052760338e-09 5.667833417610174e-09 ] [ -1.406159603869521e-08 1.222961954560919e-08 -3.545913264505249e-09 ] [ 8.641211109719813e-09 -1.227162525203566e-08 -1.443392153772604e-08 ] [ 8.742491102627062e-09 8.547466954548492e-09 8.743372620203829e-10 ] [ 3.603989122873669e-09 -6.262571953616832e-10 1.143766396238307e-08 ] ] "source-value" [ [ -4.3229287 -4.9178124 3.5375834 ] [ -8.776558 7.6331282 -2.213185 ] [ 5.3934198 -7.6593461 -9.0089453 ] [ 5.4566338 5.3349093 0.5457184 ] [ 2.2494331 -0.390879 7.1388284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.624430773388027e-19 "source-value" -3.5104936 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }