{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4920055 -4.7806765 -1.8268833 ] [ -3.5268718 3.9742445 1.8521694 ] [ 1.0348664 0.806432 -0.0252861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.992632951005015e-09 -7.659488119907972e-09 -2.926989712189953e-09 ] [ -5.650671542518814e-09 6.367441623242985e-09 2.967502510441163e-09 ] [ 1.658038751731461e-09 1.292046496664986e-09 -4.051279825121088e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4396047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.510854235133798e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2814348 2.9290086 0.8716477 ] [ 1.8648282 4.8923226 1.7120048 ] [ 4.359187 5.2265858 1.2282509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2814348e-10 2.9290086e-10 8.716477e-11 ] [ 1.8648282e-10 4.8923226e-10 1.7120048e-10 ] [ 4.359187e-10 5.2265858e-10 1.2282509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ -1e-07 -1e-07 0.0 ] [ 1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }