{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6819792 -0.7718637 0.4987069 ] [ 0.7405666 0.7425122 0.1656634 ] [ -1.4225459 0.0293515 -0.6643703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.092651130111887e-09 -1.236661974584185e-09 7.990165358116435e-10 ] [ 1.186518492665345e-09 1.189635687498774e-09 2.654220264022387e-10 ] [ -2.279169782994895e-09 4.702628708541119e-11 -1.064438562213882e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1602116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.665393763100962e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3318601 1.1398375 2.0749004 ] [ 2.6350654 3.6435119 1.6196455 ] [ 4.4905805 2.3203466 2.7917691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3318601e-10 1.1398375e-10 2.0749004e-10 ] [ 2.6350654e-10 3.6435119e-10 1.6196455e-10 ] [ 4.4905805e-10 2.3203466e-10 2.7917691e-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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }