{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7786851 -0.4716284 -0.0933996 ] [ 0.24992 2.143516 -1.3662827 ] [ 2.5287652 -1.6718876 1.4596823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.45194430378531e-09 -7.556319961853107e-10 -1.496426555120717e-10 ] [ 4.00415981070336e-10 3.434291221510733e-09 -2.1890261993435e-09 ] [ 4.051528482932637e-09 -2.678659225325422e-09 2.338668854855572e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3572425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.776718823056144e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3207907 1.0090988 1.3499207 ] [ 0.9876543 2.9224577 0.1945388 ] [ 2.1891751 -0.0200863 2.2935701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.207907e-11 1.0090988e-10 1.3499207e-10 ] [ 9.876543e-11 2.9224577e-10 1.945388e-11 ] [ 2.1891751e-10 -2.00863e-12 2.2935701e-10 ] ] } "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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }