{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1230338 -1.8596187 -0.8390014 ] [ -0.1691688 -1.8349677 -0.2046899 ] [ 1.2922026 3.6945865 1.0436914 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.799298498728183e-09 -2.979437604742489e-09 -1.344228427898469e-09 ] [ -2.710382963287911e-10 -2.939942348863148e-09 -3.279493722938899e-10 ] [ 2.070336795056974e-09 5.919380113823299e-09 1.672177960410021e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3126368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.307429234161726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.32709 4.450168 1.8652646 ] [ 3.5516392 2.5753673 2.5835644 ] [ 3.3619548 6.4103517 2.650814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.32709e-10 4.450168e-10 1.8652646e-10 ] [ 3.5516392e-10 2.5753673e-10 2.5835644e-10 ] [ 3.3619548e-10 6.4103517e-10 2.650814e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1e-06 3e-07 ] [ 1e-07 -2e-07 0.0 ] [ -5e-07 -8e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.6021766208e-15 4.8065298624e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -8.010883104e-16 -1.28174129664e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }