{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4978773 -3.0272291 -3.6813602 ] [ -2.4387729 4.398394 2.1596992 ] [ 4.9366502 -1.371165 1.521661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.002040611687028e-09 -4.850155689825425e-09 -5.898189245183612e-09 ] [ -3.907344923820616e-09 7.047004035866995e-09 3.460219566200463e-09 ] [ 7.909385535507643e-09 -2.196848506259232e-09 2.437969678983149e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.514342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.844800955629551e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6047064 -1.0210948 -1.2836835 ] [ -0.4611121 4.7296618 3.2913221 ] [ 5.3846051 0.2922794 2.8916639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.047064e-11 -1.0210948e-10 -1.2836835e-10 ] [ -4.611121e-11 4.7296618e-10 3.2913221e-10 ] [ 5.3846051e-10 2.922794000000001e-11 2.8916639e-10 ] ] } "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" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }