{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.6803791 -13.3756285 -11.6148022 ] [ -6.6797645 13.8953775 11.3903072 ] [ -0.0006146 -0.519749 0.2244951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.070314730028195e-08 -2.143011944776447e-08 -1.860896469337179e-08 ] [ -1.070216260252269e-08 2.226284915110933e-08 1.824928404992197e-08 ] [ -9.846977592563998e-13 -8.327297033448659e-10 3.596808036674934e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7447975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.397650419561614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0789074 0.004696 1.614033 ] [ 2.2289755 1.6194449 3.1290756 ] [ 2.9507161 2.2836193 0.9696509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0789074e-10 4.695999999999999e-13 1.614033e-10 ] [ 2.2289755e-10 1.6194449e-10 3.1290756e-10 ] [ 2.9507161e-10 2.2836193e-10 9.696509e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 1e-07 ] [ 2e-07 -1e-07 -4e-07 ] [ -1e-07 -3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 8.010883169999999e-16 1.602176634e-16 ] [ 3.204353268e-16 -1.602176634e-16 -6.408706536e-16 ] [ -1.602176634e-16 -4.806529901999999e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }