{ "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" [ [ -6.3353473 -9.0594299 -5.099752 ] [ -11.757473 2.9208796 8.8691139 ] [ 0.7582593 3.8814919 -16.9400274 ] [ 12.9292169 -11.1890659 8.0075042 ] [ 4.4053441 13.4461242 5.1631613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.01503453287084e-08 -1.451480678355648e-08 -8.170703426278041e-09 ] [ -1.883754836028724e-08 4.679765007291656e-09 1.420988693779231e-08 ] [ 1.214865322964173e-09 6.218835576004572e-09 -2.714091585599141e-08 ] [ 2.071488904243225e-08 -1.792685979357051e-08 1.282943602019781e-08 ] [ 7.058139323599217e-09 2.15430658336131e-08 8.272296324279334e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6122898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.787526265114308e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3880994 0.8872666 0.7635642 ] [ 2.267672 2.2262064 2.8314958 ] [ 4.052382 2.4579979 -0.1565423 ] [ 4.6158155 1.2597895 2.1230425 ] [ 3.9319331 3.7969449 1.9113803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3880994e-10 8.872666000000001e-11 7.635642000000001e-11 ] [ 2.267672e-10 2.2262064e-10 2.8314958e-10 ] [ 4.052382e-10 2.4579979e-10 -1.565423e-11 ] [ 4.6158155e-10 1.2597895e-10 2.1230425e-10 ] [ 3.9319331e-10 3.796944900000001e-10 1.9113803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.47e-05 1.47e-05 -8.5e-06 ] [ -7.6e-06 -3.2e-06 -7.1e-06 ] [ -2.67e-05 -2.85e-05 1.89e-05 ] [ 1.7e-06 -1.13e-05 -1.03e-05 ] [ 7.9e-06 2.83e-05 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.957376253376001e-14 2.355199632576e-14 -1.36185012768e-14 ] [ -1.217654231808e-14 -5.126965186560001e-15 -1.137545400768e-14 ] [ -4.277811577536e-14 -4.56620336928e-14 3.028113813312e-14 ] [ 2.72370025536e-15 -1.810459581504e-14 -1.650241919424e-14 ] [ 1.265719530432e-14 4.534159836864e-14 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }