{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.358348000000001e-11 2.6439804e-10 3.4174174e-10 ] [ 2.3343065e-10 2.257625e-11 8.134545e-11 ] [ 2.1998903e-10 9.894967000000001e-11 3.0050931e-10 ] [ 2.3295923e-10 2.336699e-10 -1.267122e-11 ] [ 2.1980993e-10 3.4490691e-10 1.9103793e-10 ] ] "source-value" [ [ 0.5358348 2.6439804 3.4174174 ] [ 2.3343065 0.2257625 0.8134545 ] [ 2.1998903 0.9894967 3.0050931 ] [ 2.3295923 2.336699 -0.1267122 ] [ 2.1980993 3.4490691 1.9103793 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.770480888432e-12 5.583104870501759e-12 -5.13513628732608e-12 ] [ -4.551783779692801e-13 1.7968410802272e-12 -2.88904488262656e-12 ] [ 2.4617443778592e-12 -2.53368210813312e-12 1.2384825278784e-13 ] [ 9.879021043852801e-13 -3.701348429372161e-12 1.73707989227136e-12 ] [ -7.7649489927072e-12 -1.1447551955616e-12 6.16309280723136e-12 ] ] "source-value" [ [ 0.0029775 0.0034847 -0.0032051 ] [ -0.0002841 0.0011215 -0.0018032 ] [ 0.0015365 -0.0015814 7.73e-05 ] [ 0.0006166 -0.0023102 0.0010842 ] [ -0.0048465 -0.0007145 0.0038467 ] ] } "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" -1.916037092761223e-18 "source-value" -11.958963 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.632783445249641e-08 9.052845691706651e-09 1.404196745247846e-08 ] [ 2.701511230685555e-09 -8.497658487761064e-09 -8.57010667150637e-09 ] [ 6.654285071500644e-09 -2.412150090042438e-08 1.950484418826708e-08 ] [ -3.649863925621711e-09 7.111097509405478e-10 -2.756568668409219e-08 ] [ 2.062190223614959e-08 2.285520378532058e-08 2.588981875070681e-09 ] ] "source-value" [ [ -16.4325419 5.6503419 8.7643068 ] [ 1.6861507 -5.3038213 -5.3490399 ] [ 4.1532781 -15.0554568 12.1739663 ] [ -2.2780659 0.4438398 -17.2051485 ] [ 12.8711791 14.2650963 1.6159154 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.062321105423112e-19 "source-value" 1.2871996 } "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 }