{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9682845 -6.6841282 1.329732 ] [ 1.7446045 3.0845235 1.9141256 ] [ -3.2533999 5.6673527 -3.3717381 ] [ -2.6349709 0.5016 6.6924904 ] [ 5.1120509 -2.5693479 -6.5646099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.551362800964373e-09 -1.070915402070048e-08 2.130465539882088e-09 ] [ 2.795164565471253e-09 4.941951478723899e-09 3.06676731086123e-09 ] [ -5.212521300837936e-09 9.080100072576812e-09 -5.402119999787555e-09 ] [ -4.22168880724995e-09 8.036517996144e-10 1.072255174214931e-08 ] [ 8.190408503798669e-09 -4.116549169996968e-09 -1.051766459310507e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -13.750265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.203035329430801e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0783258 0.2719803 2.330263 ] [ 2.8835737 2.9999749 2.9407956 ] [ 0.679748 2.6981848 1.7367973 ] [ 2.3339151 0.977435 4.5343797 ] [ 3.6826866 0.6172097 2.1558425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0783258e-10 2.719803e-11 2.330263e-10 ] [ 2.8835737e-10 2.9999749e-10 2.9407956e-10 ] [ 6.79748e-11 2.6981848e-10 1.7367973e-10 ] [ 2.3339151e-10 9.774350000000001e-11 4.5343797e-10 ] [ 3.6826866e-10 6.172097e-11 2.1558425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 -6e-07 1.4e-06 ] [ -2.8e-06 -7e-06 -8e-07 ] [ 1.24e-05 -6.3e-06 9e-06 ] [ -2.2e-06 6.1e-06 -1.32e-05 ] [ -1e-05 7.7e-06 3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.165659248399999e-15 -9.613059803999998e-16 2.2430472876e-15 ] [ -4.486094575199999e-15 -1.1215236438e-14 -1.2817413072e-15 ] [ 1.98669902616e-14 -1.00937127942e-14 1.4419589706e-14 ] [ -3.5247885948e-15 9.773277467399999e-15 -2.11487315688e-14 ] [ -1.602176634e-14 1.23367600818e-14 5.767835882399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142900468649e-18 } }