{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.180149e-11 2.9705266e-10 2.3965791e-10 ] [ 1.8011655e-10 -8.070924000000001e-11 2.551246e-10 ] [ 3.3468498e-10 1.9868002e-10 3.013271e-11 ] [ 1.5076219e-10 3.5593299e-10 1.480133e-11 ] [ 2.6553508e-10 1.3959144e-10 2.5483744e-10 ] ] "source-value" [ [ 0.8180149 2.9705266 2.3965791 ] [ 1.8011655 -0.8070924 2.551246 ] [ 3.3468498 1.9868002 0.3013271 ] [ 1.5076219 3.5593299 0.1480133 ] [ 2.6553508 1.3959144 2.5483744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.912031730752001e-14 1.1647824033216e-12 3.0970074080064e-13 ] [ 3.8356108301952e-13 -2.57357630599104e-12 1.90851279069696e-12 ] [ 5.4586157470656e-13 2.67867909231552e-12 -3.1234433222496e-12 ] [ 1.64239125398208e-12 -8.9513607804096e-13 6.9678661238592e-13 ] [ -2.51269359440064e-12 -3.749093292672e-13 2.0844317836608e-13 ] ] "source-value" [ [ -3.69e-05 0.000727 0.0001933 ] [ 0.0002394 -0.0016063 0.0011912 ] [ 0.0003407 0.0016719 -0.0019495 ] [ 0.0010251 -0.0005587 0.0004349 ] [ -0.0015683 -0.000234 0.0001301 ] ] } "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" -1.056322576323558e-18 "source-value" -6.593047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.553270759814565e-09 5.209218370789279e-09 4.569538299916196e-09 ] [ -1.937392424831035e-08 -3.386868908408192e-08 1.636338551144022e-09 ] [ 3.153709480031315e-08 1.567240038059821e-09 -2.530512169645335e-08 ] [ -2.386132007440177e-08 2.095337239156768e-08 -2.355974925842805e-08 ] [ 1.625142028221353e-08 6.138858443882801e-09 4.265899394360352e-08 ] ] "source-value" [ [ -2.8419281 3.2513384 2.8520815 ] [ -12.0922525 -21.1391732 1.0213222 ] [ 19.6839065 0.9781943 -15.7942148 ] [ -14.8930647 13.0780665 -14.704839 ] [ 10.1433388 3.8315741 26.62565 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.014158394460567e-18 "source-value" 12.571388 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }