{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0678398 -0.743371 -0.5282255 ] [ -2.7565843 -0.2942411 6.3668884 ] [ 3.8244241 1.0376122 -5.8386629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.710867962319748e-09 -1.191011636780717e-09 -8.463105466103904e-10 ] [ -4.416534918724334e-09 -4.714262112984748e-10 1.020087974172272e-08 ] [ 6.127402881044081e-09 1.662438008296854e-09 -9.354569195112329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1885628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.312994013712586e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.085997 1.2335364 0.2906936 ] [ 1.0170595 2.190523 2.220678 ] [ 2.1142242 2.4065966 0.1574081 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.599700000000001e-12 1.2335364e-10 2.906936e-11 ] [ 1.0170595e-10 2.190523e-10 2.220678e-10 ] [ 2.1142242e-10 2.4065966e-10 1.574081e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }