{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1575315 -0.0356853 -0.0055419 ] [ -1.1454449 -1.2536901 0.5276579 ] [ 0.9879134 1.2893754 -0.5221161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.523932863395552e-10 -5.717415336623424e-11 -8.87910261481152e-12 ] [ -1.835205039194594e-09 -2.008632967948414e-09 8.454011511604244e-10 ] [ 1.582811752855039e-09 2.065807121314648e-09 -8.365222087632749e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8649825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.192384601301136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4637882 1.6623617 1.2522487 ] [ 3.0058376 2.0964347 1.3782442 ] [ 4.5574732 3.9060695 0.6276017 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4637882e-10 1.6623617e-10 1.2522487e-10 ] [ 3.0058376e-10 2.0964347e-10 1.3782442e-10 ] [ 4.5574732e-10 3.9060695e-10 6.276017e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 1e-07 -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 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }