{ "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" [ [ -31.4200048 -19.4624312 -28.4275136 ] [ 6.8229611 6.6392498 39.3849329 ] [ -26.6932574 -59.140814 -44.4220702 ] [ 132.7399652 -2.5078288 -22.3308309 ] [ -81.4496642 74.4718243 55.7954817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.034039753072784e-08 -3.118225250947258e-08 -4.554589805263722e-08 ] [ 1.093158884911094e-08 1.063725089684917e-08 6.310161922403786e-08 ] [ -4.276731329162759e-08 -9.475403030654006e-08 -7.11720029083477e-08 ] [ 2.126728706414131e-07 -4.017984705432259e-09 -3.577793548578519e-08 ] [ -1.304967488283863e-07 1.193170167848134e-07 8.93942170625146e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 69.039627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.106136771994755e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2272487 0.5414031 1.0651487 ] [ 0.7064497 1.3137848 3.1796847 ] [ 1.8440735 0.5337687 -0.2443839 ] [ 3.1043495 2.1908344 1.0483398 ] [ 1.211605 3.3870838 2.0106861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.272487e-11 5.414031e-11 1.0651487e-10 ] [ 7.064497e-11 1.3137848e-10 3.1796847e-10 ] [ 1.8440735e-10 5.337687e-11 -2.443839e-11 ] [ 3.1043495e-10 2.1908344e-10 1.0483398e-10 ] [ 1.211605e-10 3.3870838e-10 2.0106861e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 5.5e-06 -1.68e-05 ] [ -4.2e-06 6.4e-06 1.86e-05 ] [ 4.7e-06 8.1e-06 1.65e-05 ] [ 9e-06 -1.3e-05 -2.87e-05 ] [ -1.48e-05 -7e-06 1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.6517538236e-15 8.811971486999999e-15 -2.691656745119999e-14 ] [ -6.729141862799999e-15 1.02539304576e-14 2.98004853924e-14 ] [ 7.530230179799999e-15 1.29776307354e-14 2.6435914461e-14 ] [ 1.4419589706e-14 -2.082829624199999e-14 -4.598246939579999e-14 ] [ -2.37122141832e-14 -1.1215236438e-14 1.66626369936e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.242001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.801167132160463e-18 } }