{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1663757e-10 1.7951046e-10 1.5541457e-10 ] [ 1.3821248e-10 2.7966319e-10 3.7244065e-10 ] [ 1.0299178e-10 4.0536102e-10 9.129344000000001e-11 ] [ 2.4661594e-10 4.661881499999999e-10 2.6736503e-10 ] [ 3.355519e-10 2.4718096e-10 2.2652809e-10 ] ] "source-value" [ [ 1.1663757 1.7951046 1.5541457 ] [ 1.3821248 2.7966319 3.7244065 ] [ 1.0299178 4.0536102 0.9129344 ] [ 2.4661594 4.6618815 2.6736503 ] [ 3.355519 2.4718096 2.2652809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.31162042849024e-12 -4.12448327492544e-12 1.78498497323328e-12 ] [ -3.30577102169664e-12 5.8142989568832e-13 -3.62284177495296e-12 ] [ -2.12144206360128e-12 4.54505463788544e-12 3.69285689328192e-12 ] [ 2.066807840832e-14 3.66594032605248e-12 -1.974682685136e-12 ] [ 3.09492457839936e-12 -4.6679415847008e-12 1.1984281123584e-13 ] ] "source-value" [ [ 0.0014428 -0.0025743 0.0011141 ] [ -0.0020633 0.0003629 -0.0022612 ] [ -0.0013241 0.0028368 0.0023049 ] [ 1.29e-05 0.0022881 -0.0012325 ] [ 0.0019317 -0.0029135 7.48e-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" -2.58974979832503e-18 "source-value" -16.163947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.661052785427123e-09 -7.336797411718872e-09 -7.062044949547742e-09 ] [ -2.238589533107948e-09 -1.125887162586749e-09 5.358970615182214e-09 ] [ -2.595862582786368e-10 9.520284085395955e-10 -4.476183473663731e-10 ] [ 1.410994492258109e-09 1.138699176217937e-08 8.335013047447565e-10 ] [ 9.748234084555599e-09 -3.876335596413343e-09 1.317191376987145e-09 ] ] "source-value" [ [ -5.405804 -4.5792688 -4.4077818 ] [ -1.3972177 -0.7027235 3.3448064 ] [ -0.162021 0.5942094 -0.2793814 ] [ 0.8806735 7.1072013 0.5202306 ] [ 6.0843692 -2.4194184 0.8221262 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.190521190348369e-18 "source-value" -13.672158 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }