{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3832418 5.1823524 -29.0055328 ] [ -7.054051 -10.674398 23.7353278 ] [ 4.6708092 5.4920456 5.2702049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.8183743251321e-09 8.303043924433821e-09 -4.64719869088806e-08 ] [ -1.130183568724433e-08 -1.710227105761633e-08 3.802818760149062e-08 ] [ 7.483461362112233e-09 8.799227133182509e-09 8.443799147172307e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8899112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6301481989749e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.228692 1.0401383 0.5074584 ] [ 0.6418308 0.122471 2.8764426 ] [ 2.2459757 2.1631341 2.6293958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.228692e-10 1.0401383e-10 5.074584e-11 ] [ 6.418308000000001e-11 1.22471e-11 2.8764426e-10 ] [ 2.2459757e-10 2.1631341e-10 2.6293958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -1.3e-06 -1.07e-05 ] [ 5.4e-06 6.5e-06 3.8e-06 ] [ -3.7e-06 -5.2e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.5634826144e-15 -2.0828296242e-15 -1.71432899838e-14 ] [ 8.6517538236e-15 1.0414148121e-14 6.088271209199999e-15 ] [ -5.9280535458e-15 -8.331318496799998e-15 1.10550187746e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }