{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9863843e-10 1.7744318e-10 1.3105161e-10 ] [ 2.9232282e-10 3.7263802e-10 2.7681313e-10 ] [ 5.1223196e-10 2.3100126e-10 2.3544826e-10 ] [ 5.1877264e-10 4.7948804e-10 2.6691681e-10 ] [ 4.6194714e-10 3.35739e-10 4.574737e-10 ] ] "source-value" [ [ 2.9863843 1.7744318 1.3105161 ] [ 2.9232282 3.7263802 2.7681313 ] [ 5.1223196 2.3100126 2.3544826 ] [ 5.1877264 4.7948804 2.6691681 ] [ 4.6194714 3.35739 4.574737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.4724003145152e-13 -1.0518289515552e-12 2.0732165473152e-13 ] [ 5.92516957904256e-12 2.219014619808e-13 -1.4587818132384e-12 ] [ -4.033960295850241e-12 4.51621545871104e-12 3.31378190480064e-12 ] [ -2.99238527466816e-12 -2.23407508004352e-12 1.11287188080768e-12 ] [ 1.24841602292736e-12 -1.45221288909312e-12 -3.17503340943936e-12 ] ] "source-value" [ [ -9.19e-05 -0.0006565 0.0001294 ] [ 0.0036982 0.0001385 -0.0009105 ] [ -0.0025178 0.0028188 0.0020683 ] [ -0.0018677 -0.0013944 0.0006946 ] [ 0.0007792 -0.0009064 -0.0019817 ] ] } "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" -2.370834312912415e-18 "source-value" -14.797584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.402133614119332e-09 -2.494757387348446e-09 -1.027265340911067e-09 ] [ -7.776947372985046e-09 1.389357898082515e-09 -1.440600633380886e-09 ] [ -4.773346060882977e-09 2.976339155375524e-09 -4.493272289501184e-10 ] [ 4.974846367080481e-09 1.71065166847594e-09 -3.661391586408367e-09 ] [ 4.17331345266821e-09 -3.581591174367871e-09 6.578584789650437e-09 ] ] "source-value" [ [ 2.1234448 -1.5571051 -0.6411686 ] [ -4.8539888 0.867169 -0.8991522 ] [ -2.9792883 1.8576848 -0.280448 ] [ 3.1050549 1.0677048 -2.2852609 ] [ 2.6047774 -2.2354534 4.1060297 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.026986221575002e-18 "source-value" -12.651453 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }