{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1376306 1.2668244 -1.0292149 ] [ 22.1199042 -105.5971531 -66.8687731 ] [ -19.9822736 104.3303288 67.897988 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.4248617994434e-09 2.029676453061069e-09 -1.648984064144646e-09 ] [ 3.543999365555846e-08 -1.691852913137406e-07 -1.071355858050677e-07 ] [ -3.201513185611506e-08 1.671556150208973e-07 1.087845698692124e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 10.9477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.75401491360418e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3759797 2.0753412 1.0352823 ] [ 2.3072554 0.3943329 1.5154956 ] [ 2.0205869 2.509919 3.0082571 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.759797e-11 2.0753412e-10 1.0352823e-10 ] [ 2.3072554e-10 3.943329e-11 1.5154956e-10 ] [ 2.0205869e-10 2.509919e-10 3.0082571e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 3e-07 5e-07 ] [ 1e-07 5e-07 5e-07 ] [ -4e-07 -8e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 4.806529901999999e-16 8.010883169999999e-16 ] [ 1.602176634e-16 8.010883169999999e-16 8.010883169999999e-16 ] [ -6.408706536e-16 -1.2817413072e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }