{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.965438 2.618572 1.194827 ] [ 1.728438 2.327042 2.925955 ] [ 2.189414 4.329945 2.407266 ] [ 3.949135 1.445792 2.998392 ] [ 4.502281 4.108784 2.139004 ] [ 4.146323 3.387836 4.449004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.965438e-10 2.618572e-10 1.194827e-10 ] [ 1.728438e-10 2.327042e-10 2.925955e-10 ] [ 2.189414e-10 4.329945000000001e-10 2.407266e-10 ] [ 3.949135e-10 1.445792e-10 2.998392e-10 ] [ 4.502281e-10 4.108784e-10 2.139004e-10 ] [ 4.146323e-10 3.387836e-10 4.449004000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0785421 -1.1606352 -3.8620357 ] [ -3.248692 -1.7588272 1.4262134 ] [ -2.0644128 3.3257625 -0.0069309 ] [ 1.6216287 -3.0547217 0.595115 ] [ 2.7827849 1.9702354 -1.0408631 ] [ 0.9872334 0.6781863 2.8885014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.258383163685357e-10 -1.859542582717532e-09 -6.187663307234962e-09 ] [ -5.204978370579994e-09 -2.817951819867125e-09 2.285045765751679e-09 ] [ -3.307553923840266e-09 5.32845892383336e-09 -1.110452594110272e-11 ] [ 2.598135590758297e-09 -4.894203690790431e-09 9.53479339687392e-10 ] [ 4.458512907495266e-09 3.156665095352536e-09 -1.667646524273412e-09 ] [ 1.581722272752895e-09 1.086574234406855e-09 4.627889412228069e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.739729 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.201347257992776e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.600118 2.0178256 -1.0316994 ] [ -0.0921397 1.1803697 3.8079925 ] [ 1.0825911 6.3495706 2.3419201 ] [ 5.1237333 -0.455351 3.1832313 ] [ 6.3775736 5.1774817 1.4172601 ] [ 4.3891527 3.9480745 6.3957434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.600118e-10 2.0178256e-10 -1.0316994e-10 ] [ -9.21397e-12 1.1803697e-10 3.8079925e-10 ] [ 1.0825911e-10 6.3495706e-10 2.3419201e-10 ] [ 5.1237333e-10 -4.55351e-11 3.1832313e-10 ] [ 6.3775736e-10 5.1774817e-10 1.4172601e-10 ] [ 4.3891527e-10 3.9480745e-10 6.3957434e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }