{ "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" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2546461 -1.0623447 -0.7074162 ] [ -0.52576 0.0551435 -0.9364022 ] [ 1.2042462 -1.1828687 0.707055 ] [ 0.5200051 -6.431571 -0.9426691 ] [ -0.9438452 8.6216409 1.8794325 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.079880279978989e-10 -1.70206384157079e-09 -1.133405696815177e-09 ] [ -8.42360380151808e-10 8.83496264890848e-11 -1.500281712505686e-09 ] [ 1.929415107327241e-09 -1.895164576616089e-09 1.132826990619744e-09 ] [ 8.331400139167661e-10 -1.030451269121528e-08 -1.510322393170577e-09 ] [ -1.5122067130943e-09 1.381339148291307e-08 3.011182811871696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.191804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.953342333417592e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8937274 2.2685711 1.2894805 ] [ 1.8422781 0.9479863 3.3961672 ] [ 1.3133806 3.2885672 3.4820868 ] [ 3.9667025 1.4644822 2.4034505 ] [ 3.4378051 3.8050631 2.489371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8937274e-10 2.2685711e-10 1.2894805e-10 ] [ 1.8422781e-10 9.479863e-11 3.3961672e-10 ] [ 1.3133806e-10 3.2885672e-10 3.4820868e-10 ] [ 3.9667025e-10 1.4644822e-10 2.4034505e-10 ] [ 3.4378051e-10 3.8050631e-10 2.489371e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 1.6e-06 -1e-06 ] [ 4e-07 1.1e-06 -1.3e-06 ] [ -3.9e-06 1.7e-06 2.7e-06 ] [ 5.8e-06 -2.9e-06 1.2e-06 ] [ -2e-07 -1.5e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 2.56348259328e-15 -1.6021766208e-15 ] [ 6.408706483200001e-16 1.76239428288e-15 -2.08282960704e-15 ] [ -6.24848882112e-15 2.72370025536e-15 4.32587687616e-15 ] [ 9.292624400640001e-15 -4.646312200320001e-15 1.92261194496e-15 ] [ -3.2043532416e-16 -2.4032649312e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.9991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.242903073224128e-18 } }