{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.0310803 -16.6364639 -24.9550786 ] [ 0.8789452 -0.7004682 0.201781 ] [ 38.8732492 -19.7136125 0.5961933 ] [ -26.5812855 28.6410936 25.9849591 ] [ 5.8601714 8.409451 -1.8278549 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.049115192522745e-08 -2.665455351336319e-08 -3.99824435031464e-08 ] [ 1.40822545040438e-09 -1.122273773653859e-09 3.232888007216448e-10 ] [ 6.22818110427723e-08 -3.158468905901064e-08 9.552069667376007e-10 ] [ -4.258791417891004e-08 4.588809056006451e-08 4.163249396246422e-08 ] [ 9.389029610960805e-09 1.347342578596318e-08 -2.928546386994722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2993197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.489915261268487e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1097367 0.1735975 1.2621509 ] [ 0.8964062 2.6902202 1.1145236 ] [ 3.2749541 0.4323763 2.5449576 ] [ 1.0855539 1.5753817 3.5149941 ] [ 3.0616298 2.9489993 2.3973187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1097367e-10 1.735975e-11 1.2621509e-10 ] [ 8.964062000000001e-11 2.6902202e-10 1.1145236e-10 ] [ 3.2749541e-10 4.323763e-11 2.5449576e-10 ] [ 1.0855539e-10 1.5753817e-10 3.5149941e-10 ] [ 3.0616298e-10 2.9489993e-10 2.3973187e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 -2.49e-05 3.9e-06 ] [ 1.09e-05 1.77e-05 4.5e-06 ] [ -1.41e-05 -1.22e-05 -7.1e-06 ] [ 6e-06 2.2e-06 -4e-07 ] [ -1.04e-05 1.72e-05 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 -3.989419785791999e-14 6.24848882112e-15 ] [ 1.746372516672e-14 2.835852618816e-14 7.2097947936e-15 ] [ -2.259069035328e-14 -1.954655477376e-14 -1.137545400768e-14 ] [ 9.6130597248e-15 3.52478856576e-15 -6.408706483200001e-16 ] [ -1.666263685632e-14 2.755743787776e-14 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.344147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657315048551846e-18 } }