{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.084893000000001e-11 2.091872e-10 1.4929037e-10 ] [ 2.2072538e-10 1.4352894e-10 2.8466267e-10 ] [ 6.213492e-11 4.3473111e-10 1.2699857e-10 ] [ 2.3979992e-10 5.0831323e-10 2.4747985e-10 ] [ 3.377965e-10 3.2834012e-10 3.4495305e-10 ] ] "source-value" [ [ 0.5084893 2.091872 1.4929037 ] [ 2.2072538 1.4352894 2.8466267 ] [ 0.6213492 4.3473111 1.2699857 ] [ 2.3979992 5.0831323 2.4747985 ] [ 3.377965 3.2834012 3.4495305 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.4324973438912e-13 1.0318017437952e-12 2.9888604861024e-12 ] [ 1.51469777730432e-12 4.9331018154432e-13 -1.84266333158208e-12 ] [ 1.69846743571008e-12 -2.9063483901312e-13 -1.76896320702528e-12 ] [ -9.3374853460224e-13 -9.6915663792192e-13 7.2226122065664e-13 ] [ -1.53600672636096e-12 -2.6532044840448e-13 -9.93349504896e-14 ] ] "source-value" [ [ -0.0004639 0.000644 0.0018655 ] [ 0.0009454 0.0003079 -0.0011501 ] [ 0.0010601 -0.0001814 -0.0011041 ] [ -0.0005828 -0.0006049 0.0004508 ] [ -0.0009587 -0.0001656 -6.2e-05 ] ] } "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" -2.413908831362623e-18 "source-value" -15.066434 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.309021838060243e-10 -6.190219259598125e-10 1.279080081272851e-10 ] [ 1.239766191786985e-09 -2.31934243914951e-09 7.91266967714496e-10 ] [ -3.374722935620037e-09 4.241928428848253e-09 -1.499423746925248e-09 ] [ -1.323302879707187e-09 2.996561828683262e-09 -1.133646343743621e-09 ] [ 3.127357439734214e-09 -4.30012573220453e-09 1.713894954609425e-09 ] ] "source-value" [ [ 0.2065329 -0.3863631 0.0798339 ] [ 0.7738012 -1.4476197 0.49387 ] [ -2.1063364 2.6476035 -0.9358667 ] [ -0.8259407 1.8703068 -0.7075664 ] [ 1.951943 -2.6839274 1.0697291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.938425588424958e-18 "source-value" -12.098701 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }