{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0920412 0.0785272 0.1721048 ] [ 0.1377397 0.211373 0.394954 ] [ -0.2297808 -0.2899002 -0.5670588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.47466258790377e-10 1.258144439368858e-10 2.757422868874598e-10 ] [ 2.206833270960058e-10 3.386568788683584e-10 6.327860650914433e-10 ] [ -3.681494256687207e-10 -4.644713228052442e-10 -9.08528351978903e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5419151 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.276950186878494e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.132923 2.836649 1.7950408 ] [ 2.7985378 0.5980892 0.173016 ] [ 2.3339833 2.0295285 1.9800922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.32923e-11 2.836649e-10 1.7950408e-10 ] [ 2.7985378e-10 5.980892e-11 1.73016e-11 ] [ 2.3339833e-10 2.0295285e-10 1.9800922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 -1e-06 -5e-07 ] [ -8e-07 6e-07 4e-07 ] [ -8e-07 4e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.56348259328e-15 -1.6021766208e-15 -8.010883104e-16 ] [ -1.28174129664e-15 9.6130597248e-16 6.408706483200001e-16 ] [ -1.28174129664e-15 6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.63 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077754304e-19 } }