{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0740213 -1.5137405 -1.2763127 ] [ -2.3073055 1.243164 1.889914 ] [ -0.5155516 -0.0170738 -5.0583475 ] [ 3.3291249 -3.3927189 2.0936374 ] [ 0.5677534 3.6803693 2.3511087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.720771831278304e-09 -2.425279659039476e-09 -2.044878385617452e-09 ] [ -3.696710959599687e-09 1.991768313029976e-09 3.027976051069476e-09 ] [ -8.260047271413143e-10 -2.73552434135892e-11 -8.104366171152315e-09 ] [ 5.333846126447586e-09 -5.435734947310183e-09 3.354376922348511e-09 ] [ 9.096412313540554e-10 5.896601696950936e-09 3.766891423134116e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.696846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.034258998669637e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4488136 0.9284409 0.8044883 ] [ 2.3356771 2.2096979 2.7841054 ] [ 4.0400065 2.4325917 -0.0780915 ] [ 4.504548 1.3436255 2.0609179 ] [ 3.9268568 3.7138492 1.9015204 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4488136e-10 9.284409000000001e-11 8.044883000000001e-11 ] [ 2.3356771e-10 2.2096979e-10 2.7841054e-10 ] [ 4.0400065e-10 2.4325917e-10 -7.80915e-12 ] [ 4.504548e-10 1.3436255e-10 2.0609179e-10 ] [ 3.9268568e-10 3.7138492e-10 1.9015204e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.3e-06 2.2e-06 3.4e-06 ] [ 2.1e-06 -1.67e-05 -3e-07 ] [ -2.1e-06 -9.6e-06 -1.76e-05 ] [ -2.14e-05 1.8e-05 3.7e-06 ] [ 1.5e-05 6e-06 1.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.00937127942e-14 3.5247885948e-15 5.4474005556e-15 ] [ 3.364570931399999e-15 -2.67563497878e-14 -4.806529901999999e-16 ] [ -3.364570931399999e-15 -1.53808956864e-14 -2.81983087584e-14 ] [ -3.42865799676e-14 2.8839179412e-14 5.9280535458e-15 ] [ 2.403264951e-14 9.613059803999999e-15 1.73035076472e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }