{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5770724 -0.101063 -0.0440235 ] [ -0.54746 -0.0883477 -0.0403335 ] [ 1.1245324 0.1894107 0.084357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.24571907788946e-10 -1.619207758279104e-10 -7.053342246578881e-11 ] [ -8.771276128231679e-10 -1.415486194414522e-10 -6.46213907350368e-11 ] [ 1.801699520612114e-09 3.034693952693625e-10 1.351548132008256e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5154726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.043893787318299e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0899517 0.9038367 2.4426566 ] [ 1.7077929 3.2143383 2.8653432 ] [ 3.9311724 2.3684858 2.8001981 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0899517e-10 9.038367000000001e-11 2.4426566e-10 ] [ 1.7077929e-10 3.2143383e-10 2.8653432e-10 ] [ 3.9311724e-10 2.3684858e-10 2.8001981e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 9e-07 2e-07 ] [ 5e-07 -7e-07 -1e-07 ] [ -7e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.44195895872e-15 3.2043532416e-16 ] [ 8.010883104e-16 -1.12152363456e-15 -1.6021766208e-16 ] [ -1.12152363456e-15 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }