{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.9147786 1.0162542 1.9035336 ] [ -5.9462002 1.3846537 -3.1116131 ] [ 0.0314216 -2.4009079 1.2080795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.476519990128156e-09 1.628218720029808e-09 3.049797030827259e-09 ] [ -9.526862943036284e-09 2.218459786044217e-09 -4.985353761795012e-09 ] [ 5.034295290812928e-11 -3.846678506074024e-09 1.935556730967753e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5359874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.460923102123378e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3278948 0.5290735 0.7693298 ] [ 2.5406383 0.5235634 1.673466 ] [ 1.7661223 2.406219 0.4206854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.278948e-11 5.290735e-11 7.693298e-11 ] [ 2.5406383e-10 5.235634e-11 1.673466e-10 ] [ 1.7661223e-10 2.406219e-10 4.206854e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }