{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.3612144 -7.3165145 -23.6802034 ] [ 7.7546283 9.1017155 28.5397553 ] [ -27.3263408 -51.6592869 -35.0388519 ] [ 120.5206837 -7.7478782 -24.4207075 ] [ -84.5877569 57.6219642 54.6000074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.621355541554433e-08 -1.172234857422219e-08 -3.793986857584735e-08 ] [ 1.242428426761514e-08 1.458255590341562e-08 4.572572908173765e-08 ] [ -4.378162472248087e-08 -8.276730240028229e-08 -5.613842979636649e-08 ] [ 1.930954233378447e-07 -1.241346941511798e-08 -3.912628694224855e-08 ] [ -1.355245276276523e-07 9.232056464642449e-08 8.747885607250708e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 38.215167 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.122744763180788e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1013543 0.7122539 1.2802459 ] [ 1.2074377 1.4197166 3.0827268 ] [ 1.6670882 1.161674 -0.180237 ] [ 2.9758851 1.8691227 1.6222466 ] [ 0.8901723 2.8041076 1.2544931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.013543e-11 7.122539e-11 1.2802459e-10 ] [ 1.2074377e-10 1.4197166e-10 3.0827268e-10 ] [ 1.6670882e-10 1.161674e-10 -1.80237e-11 ] [ 2.9758851e-10 1.8691227e-10 1.6222466e-10 ] [ 8.901723000000001e-11 2.8041076e-10 1.2544931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 1.11e-05 -9e-07 ] [ -3.5e-06 -6.6e-06 5e-06 ] [ 2e-06 1.3e-06 1e-05 ] [ -1.6e-06 2.9e-06 -9.6e-06 ] [ -1.2e-06 -8.7e-06 -4.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8893595262e-15 1.77841606374e-14 -1.4419589706e-15 ] [ -5.607618218999999e-15 -1.05743657844e-14 8.010883169999999e-15 ] [ 3.204353268e-15 2.0828296242e-15 1.602176634e-14 ] [ -2.5634826144e-15 4.6463122386e-15 -1.53808956864e-14 ] [ -1.9226119608e-15 -1.39389367158e-14 -7.370012516399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601494737771e-18 } }