{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.038635e-11 1.5232879e-10 1.291834e-10 ] [ 1.1607851e-10 1.0364975e-10 6.6223214e-10 ] [ 5.1432924e-10 1.037268e-11 4.538707000000001e-11 ] [ 6.541003800000001e-10 1.5150473e-10 5.585897300000001e-10 ] [ 7.2222552e-10 5.096076100000001e-10 1.4673925e-10 ] [ 2.3153929e-10 5.7378874e-10 3.8675591e-10 ] ] "source-value" [ [ -0.1038635 1.5232879 1.291834 ] [ 1.1607851 1.0364975 6.6223214 ] [ 5.1432924 0.1037268 0.4538707 ] [ 6.5410038 1.5150473 5.5858973 ] [ 7.2222552 5.0960761 1.4673925 ] [ 2.3153929 5.7378874 3.8675591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 0.0 0.0 ] [ -8.010883104e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 0.0 ] [ 8.010883104e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 0.0 0.0 ] [ -5e-07 -0.0 1e-07 ] [ 2e-07 -0.0 -0.0 ] [ 5e-07 -2e-07 2e-07 ] [ 1e-07 3e-07 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.960972499019047e-31 "source-value" 2.4722446e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.226364404500816e-09 -1.173075910381509e-09 -2.492009654443774e-09 ] [ -2.771487576340291e-09 -1.756401341229897e-09 4.122307839509718e-09 ] [ 1.5228735243826e-09 -3.094249581389017e-09 -3.72278443103483e-09 ] [ 4.035142221543405e-09 -1.752893375518656e-09 3.447899148421835e-09 ] [ 3.493539712947917e-09 2.767958942550641e-09 -1.688936727863589e-09 ] [ -2.053703478032815e-09 5.0086614261861e-09 3.335238254106394e-10 ] ] "source-value" [ [ -2.6378892 -0.7321764 -1.5553901 ] [ -1.7298265 -1.0962595 2.5729422 ] [ 0.9505029 -1.9312787 -2.3235793 ] [ 2.5185377 -1.09407 2.1520094 ] [ 2.180496 1.7276241 -1.0541514 ] [ -1.2818209 3.1261606 0.2081692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.969210771322982e-18 "source-value" 12.290847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.91701e-10 1.98827e-10 2.508844e-10 ] [ 2.572173e-10 1.794465e-10 4.860558000000001e-10 ] [ 4.363165000000001e-10 1.510923e-10 1.91691e-10 ] [ 4.651171e-10 2.095892e-10 4.214607e-10 ] [ 5.448722e-10 3.893309e-10 2.444809e-10 ] [ 3.326625e-10 3.729664e-10 3.343147e-10 ] ] "source-value" [ [ 1.91701 1.98827 2.508844 ] [ 2.572173 1.794465 4.860558 ] [ 4.363165 1.510923 1.91691 ] [ 4.651171 2.095892 4.214607 ] [ 5.448722 3.893309 2.444809 ] [ 3.326625 3.729664 3.343147 ] ] } "instance-id" 1 }