{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -12.067366 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933405167983681e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8005701 0.9318174 0.3322381 ] [ 1.0386273 0.3668377 2.638209 ] [ 0.6271773 2.7131392 2.0210715 ] [ 2.5783427 2.5103095 0.5354393 ] [ 2.8164248 1.9453023 2.8414001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.005701e-11 9.318174e-11 3.322381e-11 ] [ 1.0386273e-10 3.668377e-11 2.638209e-10 ] [ 6.271773000000001e-11 2.7131392e-10 2.0210715e-10 ] [ 2.5783427e-10 2.5103095e-10 5.354393e-11 ] [ 2.8164248e-10 1.9453023e-10 2.8414001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.68e-05 2.09e-05 -1.3e-05 ] [ 2.87e-05 -1.13e-05 1.5e-05 ] [ -3.52e-05 3.55e-05 2.6e-06 ] [ -8.5e-06 -2.38e-05 -2.78e-05 ] [ -1.7e-06 -2.13e-05 2.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.691656722944e-14 3.348549137472e-14 -2.08282960704e-14 ] [ 4.598246901696e-14 -1.810459581504e-14 2.4032649312e-14 ] [ -5.639661705216e-14 5.68772700384e-14 4.16565921408e-15 ] [ -1.36185012768e-14 -3.813180357504e-14 -4.454051005824e-14 ] [ -2.72370025536e-15 -3.412636202304e-14 3.717049760256e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }