{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5148728e-10 1.589234e-11 2.0254946e-10 ] [ -9.40316e-11 4.4736111e-10 2.2997879e-10 ] [ 1.4992288e-10 2.6045847e-10 6.9102433e-10 ] [ 4.0222095e-10 5.602794399999999e-10 1.890173e-11 ] [ 3.6729695e-10 7.425360300000001e-10 5.3986304e-10 ] [ 6.7511534e-10 2.9165351e-10 4.1933285e-10 ] ] "source-value" [ [ 2.5148728 0.1589234 2.0254946 ] [ -0.940316 4.4736111 2.2997879 ] [ 1.4992288 2.6045847 6.9102433 ] [ 4.0222095 5.6027944 0.1890173 ] [ 3.6729695 7.4253603 5.3986304 ] [ 6.7511534 2.9165351 4.1933285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.846037335159101e-34 "source-value" 1.7763568e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.84111020060249e-10 -3.034851478698983e-08 -9.598576368583291e-09 ] [ -3.096530536156985e-08 5.490953759544503e-09 -1.049012661512924e-08 ] [ -1.018320741315997e-08 -7.574789213067042e-09 2.708459902733497e-08 ] [ 8.749546768029742e-09 1.671576951916027e-08 -2.55922820552466e-08 ] [ 5.604642930815174e-09 2.33587954546759e-08 1.382276726028033e-08 ] [ 2.767843409594515e-08 -7.64221457310614e-09 4.773618591126175e-09 ] ] "source-value" [ [ -0.5518187 -18.9420532 -5.9909602 ] [ -19.3270236 3.4271838 -6.5474221 ] [ -6.3558582 -4.7278116 16.9048772 ] [ 5.4610376 10.4331628 -15.9734462 ] [ 3.498143 14.5794135 8.6274928 ] [ 17.2755199 -4.7698952 2.9794584 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.146005998827693e-17 "source-value" 71.528069 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.742286e-10 2.30018e-10 2.898395e-10 ] [ 1.359684e-10 3.93311e-10 2.87757e-10 ] [ 2.145194e-10 3.5026e-10 4.929711e-10 ] [ 3.276834e-10 4.602113e-10 2.280609e-10 ] [ 3.311324e-10 5.492688e-10 4.465054e-10 ] [ 4.684796000000001e-10 3.351118e-10 3.565163e-10 ] ] "source-value" [ [ 2.742286 2.30018 2.898395 ] [ 1.359684 3.93311 2.87757 ] [ 2.145194 3.5026 4.929711 ] [ 3.276834 4.602113 2.280609 ] [ 3.311324 5.492688 4.465054 ] [ 4.684796 3.351118 3.565163 ] ] } "instance-id" 1 }