{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.731864e-11 3.154e-12 1.2698757e-10 ] [ 5.383011e-11 1.8871501e-10 -2.448055e-11 ] [ 7.78094e-11 2.3283995e-10 2.1208435e-10 ] [ 2.7027077e-10 1.5915472e-10 7.926468e-11 ] [ 2.3646242e-10 7.481777e-11 3.0334839e-10 ] ] "source-value" [ [ 0.8731864 0.03154 1.2698757 ] [ 0.5383011 1.8871501 -0.2448055 ] [ 0.778094 2.3283995 2.1208435 ] [ 2.7027077 1.5915472 0.7926468 ] [ 2.3646242 0.7481777 3.0334839 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.46799286668032e-12 2.545858650451201e-13 -3.08867608957824e-12 ] [ 3.77216463601152e-12 -5.2975969966752e-12 8.90633961736512e-12 ] [ 1.17471589837056e-12 2.67739735101888e-12 -4.21676864828352e-12 ] [ -1.526073231312e-12 4.6935764106336e-12 -2.0603991343488e-12 ] [ -9.5281443638976e-13 -2.32812284768448e-12 4.593440371833599e-13 ] ] "source-value" [ [ -0.0015404 0.0001589 -0.0019278 ] [ 0.0023544 -0.0033065 0.0055589 ] [ 0.0007332 0.0016711 -0.0026319 ] [ -0.0009525 0.0029295 -0.001286 ] [ -0.0005947 -0.0014531 0.0002867 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.958155960922423e-08 -2.47274256733798e-08 4.532955480698146e-09 ] [ -6.902225748793334e-09 5.428494666376898e-09 -1.758615933842232e-08 ] [ -1.418047081481676e-08 1.756975144764871e-08 5.543313051729909e-09 ] [ 2.419402022081165e-08 1.40240370132621e-08 -7.059407606612243e-09 ] [ 1.647023595202267e-08 -1.229485761412557e-08 1.456929841260651e-08 ] ] "source-value" [ [ -12.2218483 -15.4336453 2.8292483 ] [ -4.3080305 3.3881999 -10.9764174 ] [ -8.8507538 10.9661764 3.4598639 ] [ 15.1007198 8.7531155 -4.4061357 ] [ 10.2799128 -7.6738466 9.0934409 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.312469393985025e-18 "source-value" -8.1917897 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }