{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8287653 -9.1394656 1.5585115 ] [ -4.0374835 -0.3531325 0.4824629 ] [ -2.5123868 4.9140397 -9.8234412 ] [ -1.3376257 5.9409268 6.5927515 ] [ 7.0587308 -1.3623684 1.1897153 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.327828387790298e-09 -1.464303811092584e-08 2.497010688547939e-09 ] [ -6.468761670565756e-09 -5.65780635544656e-10 7.729907787833683e-10 ] [ -4.025287393366525e-09 7.873159521023045e-09 -1.57388878264435e-08 ] [ -2.143112623921235e-09 9.518414024844157e-09 1.056275232004413e-08 ] [ 1.130933346028088e-08 -2.182754799396702e-09 1.906134039068058e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0211402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.442576817399036e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2659408 1.200267 2.9103781 ] [ 0.529616 2.8614328 2.6800571 ] [ 2.004622 3.670944 0.9490485 ] [ 2.0302482 4.1319101 4.0805335 ] [ 3.6709248 3.1406481 2.6132498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2659408e-10 1.200267e-10 2.9103781e-10 ] [ 5.29616e-11 2.8614328e-10 2.6800571e-10 ] [ 2.004622e-10 3.670944e-10 9.490485e-11 ] [ 2.0302482e-10 4.1319101e-10 4.0805335e-10 ] [ 3.6709248e-10 3.1406481e-10 2.6132498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -2.5e-06 2e-07 ] [ -4.9e-06 -8e-07 1.2e-06 ] [ 1.2e-06 1.1e-06 -4.1e-06 ] [ -1.4e-06 2.6e-06 4.1e-06 ] [ 4.7e-06 -4e-07 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -4.005441552e-15 3.2043532416e-16 ] [ -7.850665441919999e-15 -1.28174129664e-15 1.92261194496e-15 ] [ 1.92261194496e-15 1.76239428288e-15 -6.568924145279999e-15 ] [ -2.24304726912e-15 4.16565921408e-15 6.568924145279999e-15 ] [ 7.53023011776e-15 -6.408706483200001e-16 -2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }