{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 12.290847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.969210771322982e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1038643 1.5232881 1.2918341 ] [ 1.160782 1.0364973 6.622322 ] [ 5.1432932 0.1037266 0.4538706 ] [ 6.5410066 1.5150458 5.5858986 ] [ 7.2222555 5.0960778 1.4673905 ] [ 2.3153929 5.7378874 3.8675591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.038643e-11 1.5232881e-10 1.2918341e-10 ] [ 1.160782e-10 1.0364973e-10 6.622322e-10 ] [ 5.1432932e-10 1.037266e-11 4.538706e-11 ] [ 6.541006600000001e-10 1.5150458e-10 5.5858986e-10 ] [ 7.2222555e-10 5.0960778e-10 1.4673905e-10 ] [ 2.3153929e-10 5.7378874e-10 3.8675591e-10 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }