{ "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" [ [ 0.19695 0.77855 2.710152 ] [ 1.11009 0.0001542 2.008775 ] [ 0.4144899 1.96716 0.2031325 ] [ 1.283205 2.99395 1.505794 ] [ 2.698669 0.3602939 2.825256 ] [ 2.163799 2.696333 2.742799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9695e-11 7.7855e-11 2.710152e-10 ] [ 1.11009e-10 1.542e-14 2.008775e-10 ] [ 4.144899e-11 1.96716e-10 2.031325e-11 ] [ 1.283205e-10 2.99395e-10 1.505794e-10 ] [ 2.698669e-10 3.602939e-11 2.825256e-10 ] [ 2.163799e-10 2.696333e-10 2.742799e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8275314 0.9557645 3.1992672 ] [ 0.7225896 -4.6622902 -2.7158311 ] [ -1.635284 -0.2673193 -3.4310788 ] [ -0.7515666 3.5463814 -1.8468456 ] [ 3.7044346 -1.4070819 1.529104 ] [ 2.7873578 1.8345456 3.2653842 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.734557945257893e-09 1.531303536890602e-09 5.125791111532278e-09 ] [ 1.157716163553224e-09 -7.469812357824956e-09 -4.351241094461546e-09 ] [ -2.620013793168307e-09 -4.282927327486214e-10 -5.497194237482518e-09 ] [ -1.204142435494145e-09 5.681929367519974e-09 -2.958972842547349e-09 ] [ 5.9351585094026e-09 -2.254393723730844e-09 2.449894679571763e-09 ] [ 4.465839500964523e-09 2.939266070111508e-09 5.231722223169712e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.522859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.807471501937487e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4735387 1.1278563 4.0751037 ] [ 0.7633076 -2.780295 0.8050141 ] [ -0.8521601 1.4409063 -2.3289487 ] [ 0.9212512 5.7607871 0.5768457 ] [ 5.0552128 -0.8978639 3.6835558 ] [ 3.45313 4.1450503 5.1843378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4735387e-10 1.1278563e-10 4.0751037e-10 ] [ 7.633076e-11 -2.780295e-10 8.050140999999999e-11 ] [ -8.521601e-11 1.4409063e-10 -2.3289487e-10 ] [ 9.212512000000001e-11 5.7607871e-10 5.768457e-11 ] [ 5.055212799999999e-10 -8.978639e-11 3.6835558e-10 ] [ 3.45313e-10 4.1450503e-10 5.1843378e-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" 2.220446e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-34 } }