{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8164064 -3.2514951 11.1532136 ] [ -5.3392006 6.0237022 -5.8819569 ] [ 46.0230735 78.456183 -85.7653985 ] [ -42.9746997 -85.2272455 81.3605377 ] [ 6.1072332 3.9988555 -0.8663958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.114557159928057e-09 -5.209469474785493e-09 1.786941822393102e-08 ] [ -8.554342445558779e-09 9.651034915014393e-09 -9.423933907375074e-09 ] [ 7.37370929865646e-08 1.25700663195428e-07 -1.374113174823986e-07 ] [ -6.885305971250681e-08 -1.365491013202816e-07 1.303539524326161e-07 ] [ 9.784866331429048e-09 6.406872844842386e-09 -1.388119106555737e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.047883 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.410936653376582e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0195968 1.5038887 3.0697401 ] [ 0.5657686 2.1466463 0.8493096 ] [ 2.4887844 1.2311751 -0.1573253 ] [ 1.1938967 -0.0076227 1.3173294 ] [ 2.6342805 2.533031 1.7583922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0195968e-10 1.5038887e-10 3.069740100000001e-10 ] [ 5.657686e-11 2.1466463e-10 8.493096000000001e-11 ] [ 2.4887844e-10 1.2311751e-10 -1.573253e-11 ] [ 1.1938967e-10 -7.622699999999999e-13 1.3173294e-10 ] [ 2.6342805e-10 2.533031e-10 1.7583922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.07e-05 -6.61e-05 -9.85e-05 ] [ -4.45e-05 3.19e-05 6.3e-06 ] [ 4.58e-05 -1.15e-05 6.06e-05 ] [ -7.65e-05 -2.56e-05 4.03e-05 ] [ 4.6e-06 7.13e-05 -8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.132738880238e-13 -1.059038755074e-13 -1.57814398449e-13 ] [ -7.129686021299999e-14 5.11094346246e-14 1.00937127942e-14 ] [ 7.33796898372e-14 -1.8425031291e-14 9.709190402039998e-14 ] [ -1.22566512501e-13 -4.10157218304e-14 6.456771835019998e-14 ] [ 7.370012516399999e-15 1.142351940042e-13 -1.39389367158e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }