{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0491148e-10 1.4616709e-10 1.1464745e-10 ] [ 1.9717787e-10 2.8779916e-10 3.3745183e-10 ] [ 7.305803e-11 3.6328118e-10 1.1687707e-10 ] [ 2.8124059e-10 4.895786300000001e-10 1.8916435e-10 ] [ 4.1323128e-10 2.7258804e-10 1.863027e-10 ] ] "source-value" [ [ 2.0491148 1.4616709 1.1464745 ] [ 1.9717787 2.8779916 3.3745183 ] [ 0.7305803 3.6328118 1.1687707 ] [ 2.8124059 4.8957863 1.8916435 ] [ 4.1323128 2.7258804 1.863027 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7538998225344e-13 8.39492484000576e-12 -8.956167310272e-14 ] [ 6.6362155633536e-13 1.10518143302784e-12 -2.07754242419136e-12 ] [ 1.65232474903104e-12 -2.40662950210368e-12 2.3720224870944e-12 ] [ -1.58759681355072e-12 -7.09860373611648e-12 -2.22398136733248e-12 ] [ -1.10373947406912e-12 5.126965186560001e-15 2.01890275987008e-12 ] ] "source-value" [ [ 0.0002343 0.0052397 -5.59e-05 ] [ 0.0004142 0.0006898 -0.0012967 ] [ 0.0010313 -0.0015021 0.0014805 ] [ -0.0009909 -0.0044306 -0.0013881 ] [ -0.0006889 3.2e-06 0.0012601 ] ] } "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" -1.656333234718619e-18 "source-value" -10.338019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.571381583949704e-09 -5.018650837199126e-09 -3.738746115619549e-09 ] [ -7.469343080292725e-09 -7.928303235957739e-09 1.114200373618115e-08 ] [ 8.502254651833153e-11 -2.305517737741613e-10 -3.966406120810829e-10 ] [ 1.836198869352476e-09 1.504921343629497e-08 -6.092951597602343e-09 ] [ 1.111950324837162e-08 -1.87170742914628e-09 -9.136654108781741e-10 ] ] "source-value" [ [ -3.4773829 -3.1323955 -2.3335418 ] [ -4.6619973 -4.9484577 6.9542918 ] [ 0.0530669 -0.1438991 -0.2475636 ] [ 1.1460652 9.3929803 -3.8029213 ] [ 6.9402481 -1.1682279 -0.5702651 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.166953416729849e-18 "source-value" -7.2835504 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }