{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1785569 0.4692632 0.2464819 ] [ -1.0750269 0.8664155 -0.8692681 ] [ -0.10353 -1.3356787 0.6227862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.888256311462524e-09 7.518425280417946e-10 3.949075376303635e-10 ] [ -1.722382965911099e-09 1.388150657998742e-09 -1.392721027027237e-09 ] [ -1.65873345551424e-10 -2.139993186040537e-09 9.97813489396873e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9052299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.654691423829122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2711554 0.5039304 0.7587335 ] [ 2.5834786 0.491665 1.706798 ] [ 1.7800215 2.4632603 0.3979497 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.711554e-11 5.039304e-11 7.587335e-11 ] [ 2.5834786e-10 4.916650000000001e-11 1.706798e-10 ] [ 1.7800215e-10 2.4632603e-10 3.979497000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }