{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -155.4391267 -120.6509319 51.0372752 ] [ -6.7475455 -1.1212479 -54.9051127 ] [ -103.9655068 106.5265633 -17.5898146 ] [ 153.4855711 118.1046219 -41.8679538 ] [ 112.6666079 -102.8590054 63.3256059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.490409347563091e-07 -1.933041023679129e-07 8.177072911477565e-08 ] [ -1.081075964788425e-08 -1.796437171501096e-09 -8.796768793032915e-08 ] [ -1.665711043645834e-07 1.706743692134313e-07 -2.818198971632651e-08 ] [ 2.459109936465561e-07 1.892244640166037e-07 -6.707985673909453e-08 ] [ 1.805118051222206e-07 -1.64798293690621e-07 1.014588052709745e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 17.237083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.761685139338913e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9200617 0.1537632 1.2880089 ] [ 0.6120847 1.8387928 -0.1168541 ] [ 0.8469999 2.2414573 2.0488993 ] [ 2.5870858 1.556867 0.8463182 ] [ 2.2906813 0.7959342 2.9056722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.200617e-11 1.537632e-11 1.2880089e-10 ] [ 6.120847000000001e-11 1.8387928e-10 -1.168541e-11 ] [ 8.469999000000001e-11 2.2414573e-10 2.0488993e-10 ] [ 2.5870858e-10 1.556867e-10 8.463182e-11 ] [ 2.2906813e-10 7.959342e-11 2.9056722e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 -2.79e-05 7.1e-06 ] [ -2.09e-05 -3.3e-06 -3.46e-05 ] [ 1.18e-05 3.28e-05 1.46e-05 ] [ 9.9e-06 1.85e-05 1.13e-05 ] [ -2.1e-06 -2e-05 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 -4.470072772032e-14 1.137545400768e-14 ] [ -3.348549137472e-14 -5.28718284864e-15 -5.543531107968001e-14 ] [ 1.890568412544e-14 5.255139316223999e-14 2.339177866368e-14 ] [ 1.586154854592e-14 2.96402674848e-14 1.810459581504e-14 ] [ -3.36457090368e-15 -3.2043532416e-14 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }