{ "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" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9522735 -16.1249009 -25.8281321 ] [ -14.022051 13.8529336 28.0312977 ] [ 6.3628841 -4.4708678 0.3753171 ] [ 8.8266809 5.4658528 -10.1911591 ] [ 2.7847595 1.2769823 7.6126764 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.33224020070739e-09 -2.583493923469688e-08 -4.138122940955401e-08 ] [ -2.246580228786526e-08 2.219484634341478e-08 4.491108982562481e-08 ] [ 1.019446414588005e-08 -7.16311986384753e-09 6.013242830064556e-10 ] [ 1.41419017772419e-08 8.757261568894218e-09 -1.632803684887317e-08 ] [ 4.461676565450697e-09 2.045951186235412e-09 1.219685214979591e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.6376355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.623781311492119e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5038046 1.0204601 -0.1700711 ] [ -0.3035851 2.0802168 2.075055 ] [ 3.6395466 0.5408324 2.0157267 ] [ 1.8235807 1.5000347 0.5959681 ] [ 1.8858065 1.8267135 3.2300865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.038046000000001e-11 1.0204601e-10 -1.700711e-11 ] [ -3.035851e-11 2.0802168e-10 2.075055e-10 ] [ 3.6395466e-10 5.408324e-11 2.0157267e-10 ] [ 1.8235807e-10 1.5000347e-10 5.959681e-11 ] [ 1.8858065e-10 1.8267135e-10 3.2300865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.58e-05 4.7e-06 2.8e-06 ] [ -1.01e-05 -7e-06 -4.3e-06 ] [ -1.14e-05 -7e-07 -7e-07 ] [ -1.11e-05 -9e-07 6.9e-06 ] [ 1.67e-05 3.9e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.531439060864e-14 7.53023011776e-15 4.48609453824e-15 ] [ -1.618198387008e-14 -1.12152363456e-14 -6.889359469440001e-15 ] [ -1.826481347712e-14 -1.12152363456e-15 -1.12152363456e-15 ] [ -1.778416049088e-14 -1.44195895872e-15 1.105501868352e-14 ] [ 2.675634956736e-14 6.24848882112e-15 -7.69044777984e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.346148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657635644093668e-18 } }