{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4735387e-10 1.1278563e-10 4.0751037e-10 ] [ 7.633086e-11 -2.7802925e-10 8.050139e-11 ] [ -8.521584000000001e-11 1.4409068e-10 -2.3289458e-10 ] [ 9.212516e-11 5.760784e-10 5.768465e-11 ] [ 5.0552106e-10 -8.978628e-11 3.6835553e-10 ] [ 3.4531292e-10 4.1450493e-10 5.1843349e-10 ] ] "source-value" [ [ -1.4735387 1.1278563 4.0751037 ] [ 0.7633086 -2.7802925 0.8050139 ] [ -0.8521584 1.4409068 -2.3289458 ] [ 0.9212516 5.760784 0.5768465 ] [ 5.0552106 -0.8978628 3.6835553 ] [ 3.4531292 4.1450493 5.1843349 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ -3.2043532416e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 0.0 6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -4e-07 0.0 ] [ -2e-07 -1e-07 -4e-07 ] [ -0.0 4e-07 -1e-07 ] [ 3e-07 -2e-07 1e-07 ] [ 1e-07 1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.335964320213498e-31 "source-value" 3.330447e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.807471501937487e-18 "source-value" 17.522859 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9695e-11 7.7855e-11 2.710152e-10 ] [ 1.11009e-10 1.541878e-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 ] ] "source-value" [ [ 0.19695 0.77855 2.710152 ] [ 1.11009 0.0001541878 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 ] ] } "instance-id" 1 }