{ "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" [ [ 2.274506 0.3236661 2.677073 ] [ 0.5953025 1.868691 3.011541 ] [ 2.644287 1.363154 4.648241 ] [ 2.19861 3.39541 3.518323 ] [ 4.456442 1.578463 3.034766 ] [ 3.361859 3.152961 1.75355 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.274506e-10 3.236661e-11 2.677073e-10 ] [ 5.953025e-11 1.868691e-10 3.011541e-10 ] [ 2.644287e-10 1.363154e-10 4.648241e-10 ] [ 2.19861e-10 3.39541e-10 3.518323e-10 ] [ 4.456442e-10 1.578463e-10 3.034766e-10 ] [ 3.361859e-10 3.152961e-10 1.75355e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6375386 -15.2966454 -7.6825412 ] [ -16.5669138 -0.177018 -2.4288799 ] [ 1.0708194 -4.5346283 17.3430903 ] [ -3.4564615 15.6415363 6.5610651 ] [ 15.9017001 -3.7126513 0.0217449 ] [ 4.6883945 8.0794066 -13.8144792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.623626060577563e-09 -2.450792763654786e-08 -1.230878789897278e-08 ] [ -2.654312196916888e-08 -2.836141010607744e-10 -3.891494590511042e-09 ] [ 1.715641807779084e-09 -7.265275446278048e-09 2.778669381108326e-08 ] [ -5.5378618059953e-09 2.506050377325453e-08 1.051198511076681e-08 ] [ 2.547733213119302e-08 -5.948323114042727e-09 3.483917040163392e-11 ] [ 7.511636056987306e-09 1.294463636445722e-08 -2.213323560276788e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 64.240642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.029248547175826e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.3291335 -1.6681751 1.604819 ] [ -1.6182885 2.0009971 2.7025602 ] [ 2.511679 0.5844922 6.7761523 ] [ 2.0393707 5.643329 4.6476529 ] [ 6.7145124 1.2167134 3.2697076 ] [ 3.5545993 3.9049884 -0.3573979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3291335e-10 -1.6681751e-10 1.604819e-10 ] [ -1.6182885e-10 2.0009971e-10 2.7025602e-10 ] [ 2.511679e-10 5.844922e-11 6.7761523e-10 ] [ 2.0393707e-10 5.643328999999999e-10 4.6476529e-10 ] [ 6.7145124e-10 1.2167134e-10 3.2697076e-10 ] [ 3.5545993e-10 3.9049884e-10 -3.573979e-11 ] ] } "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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }