{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2222928 0.6517266 -0.1562632 ] [ 0.6271805 0.4371653 -0.0159788 ] [ -0.8494733 -1.088892 0.172242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.561523300664352e-10 1.044181130276264e-09 -2.503612477940688e-10 ] [ 1.004853942400437e-09 7.004160288556001e-10 -2.56008599993592e-11 ] [ -1.361006272466872e-09 -1.744597319349528e-09 2.75962107793428e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8821308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102638915989173e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8398452 2.8624293 2.2793396 ] [ 3.5524822 1.5157768 3.0058367 ] [ 3.9747106 3.6967359 2.4231387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8398452e-10 2.8624293e-10 2.2793396e-10 ] [ 3.5524822e-10 1.5157768e-10 3.0058367e-10 ] [ 3.9747106e-10 3.6967359e-10 2.4231387e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }