{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.192428e-11 2.2076905e-10 2.2734078e-10 ] [ 2.2269746e-10 6.513179e-11 1.0746873e-10 ] [ 2.3228283e-10 1.0369769e-10 3.5373698e-10 ] [ 1.5160085e-10 2.8215455e-10 7.09118e-12 ] [ 3.0126691e-10 2.9274769e-10 2.0632554e-10 ] ] "source-value" [ [ 0.5192428 2.2076905 2.2734078 ] [ 2.2269746 0.6513179 1.0746873 ] [ 2.3228283 1.0369769 3.5373698 ] [ 1.5160085 2.8215455 0.0709118 ] [ 3.0126691 2.9274769 2.0632554 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.54073168526464e-12 2.92829820983616e-12 1.91812585042176e-12 ] [ 9.1628480943552e-13 -3.46326498352128e-12 -2.06857023511488e-12 ] [ 1.85195595598272e-12 4.8257559818496e-13 -1.43667177587136e-12 ] [ -6.7083135112896e-13 -8.195133415392001e-13 -3.20259084731712e-12 ] [ 4.4332227097536e-13 8.7190451703936e-13 4.789707007881601e-12 ] ] "source-value" [ [ -0.0015858 0.0018277 0.0011972 ] [ 0.0005719 -0.0021616 -0.0012911 ] [ 0.0011559 0.0003012 -0.0008967 ] [ -0.0004187 -0.0005115 -0.0019989 ] [ 0.0002767 0.0005442 0.0029895 ] ] } "species" { "source-value" [ "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.643519534655025e-08 6.45666395533742e-09 1.237525756065757e-08 ] [ 1.457272562861606e-09 -4.403775985204592e-09 -9.121651807557556e-09 ] [ 3.751321920351532e-09 -2.038881309526106e-08 1.789285087109377e-08 ] [ -5.620564080331389e-09 -3.050186519963775e-09 -2.725413126363531e-08 ] [ 2.68471649436685e-08 2.138611164509201e-08 6.107674639441522e-09 ] ] "source-value" [ [ -16.4995513 4.0299327 7.7240283 ] [ 0.909558 -2.7486208 -5.6932873 ] [ 2.341391 -12.7256963 11.1678392 ] [ -3.5080802 -1.9037767 -17.0106909 ] [ 16.7566825 13.3481611 3.8121107 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.118588014403007e-19 "source-value" -0.69816773 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }