{ "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" [ [ 1.4948729 -0.7508795 0.8329163 ] [ 0.2202202 -5.3697464 -4.2852327 ] [ -1.715093 6.120626 3.4523164 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.395050431179818e-09 -1.203041589849603e-09 1.334479033937734e-09 ] [ 3.528316587748068e-10 -8.603282212585618e-09 -6.865699703192731e-09 ] [ -2.747881929736962e-09 9.806323962652884e-09 5.531220669254997e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5913718 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.95836524996652e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4915695 2.0347682 1.1143445 ] [ 2.2358162 0.5170754 1.5484911 ] [ 1.9764364 2.4277496 2.8961994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.915695e-11 2.0347682e-10 1.1143445e-10 ] [ 2.2358162e-10 5.170754e-11 1.5484911e-10 ] [ 1.9764364e-10 2.4277496e-10 2.8961994e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ -2e-07 2e-07 0.0 ] [ 3e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -3.204353268e-16 -3.204353268e-16 ] [ -3.204353268e-16 3.204353268e-16 0.0 ] [ 4.806529901999999e-16 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }