{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.983152000000001e-11 9.331012e-11 3.319179e-11 ] [ 1.0406479e-10 3.660062e-11 2.6370064e-10 ] [ 6.270329999999999e-11 2.7130907e-10 2.0208933e-10 ] [ 2.5793217e-10 2.5080316e-10 5.357128e-11 ] [ 2.8158245e-10 1.9471764e-10 2.8428275e-10 ] ] "source-value" [ [ 0.7983152 0.9331012 0.3319179 ] [ 1.0406479 0.3660062 2.6370064 ] [ 0.627033 2.7130907 2.0208933 ] [ 2.5793217 2.5080316 0.5357128 ] [ 2.8158245 1.9471764 2.8428275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.5103689761728e-12 -1.85435922091392e-12 3.2011488883584e-13 ] [ -1.47368205581184e-12 2.75542335245184e-12 4.934703992064e-13 ] [ 2.19129696426816e-12 -3.5584342747968e-13 1.66337976771456e-12 ] [ -2.21324678397312e-12 1.7816204023296e-12 1.8152661113664e-13 ] [ -2.01457688299392e-12 -2.32684110638784e-12 -2.65849166689344e-12 ] ] "source-value" [ [ 0.002191 -0.0011574 0.0001998 ] [ -0.0009198 0.0017198 0.000308 ] [ 0.0013677 -0.0002221 0.0010382 ] [ -0.0013814 0.001112 0.0001133 ] [ -0.0012574 -0.0014523 -0.0016593 ] ] } "species" { "source-value" [ "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" -2.609452405101656e-18 "source-value" -16.286921 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.283902953336783e-09 3.870311252101473e-09 7.749152812967409e-09 ] [ 1.459639939036501e-09 1.367762159410752e-09 -6.263943256586575e-09 ] [ -1.015774898687312e-08 2.718815218843181e-09 -1.697922535441346e-09 ] [ -1.184448961124258e-09 -1.601841445450929e-09 -3.079176784393517e-09 ] [ 8.598655055624095e-09 -6.355047024686816e-09 3.291889923671691e-09 ] ] "source-value" [ [ 0.8013492 2.4156583 4.8366408 ] [ 0.9110356 0.85369 -3.9096459 ] [ -6.3399683 1.696951 -1.0597599 ] [ -0.7392749 -0.9997908 -1.921871 ] [ 5.3668584 -3.9665084 2.0546361 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.933405167983681e-18 "source-value" -12.067366 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }