{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2007727 -1.0103866 1.9781727 ] [ -1.309297 2.7770624 -0.8452884 ] [ -0.41774 -2.7746555 -0.9082979 ] [ 1.746552 0.4265296 -2.1439738 ] [ 2.1812577 0.5814501 1.9193874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.526026567634892e-09 -1.618817788489601e-09 3.169382051844812e-09 ] [ -2.097725043083578e-09 4.449344451782738e-09 -1.354301312313439e-09 ] [ -6.69293261572992e-10 -4.445488172874134e-09 -1.455253660101736e-09 ] [ 2.798284781411482e-09 6.833757531991757e-10 -3.435024697967735e-09 ] [ 3.494760090879981e-09 9.31585756381822e-10 3.075197618538098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0735137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.453737151864851e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2916271 0.6618945 4.5202379 ] [ 0.1148875 4.5779988 0.9193531 ] [ 1.2889637 -1.9001179 0.3939027 ] [ 4.4025037 2.1812945 -1.5804179 ] [ 4.0874516 2.2833759 3.9692415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2916271e-10 6.618945000000001e-11 4.5202379e-10 ] [ 1.148875e-11 4.5779988e-10 9.193531e-11 ] [ 1.2889637e-10 -1.9001179e-10 3.939027e-11 ] [ 4.4025037e-10 2.1812945e-10 -1.5804179e-10 ] [ 4.0874516e-10 2.2833759e-10 3.9692415e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }