{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4369735 -3.1949723 -8.4488063 ] [ -17.6433829 -1.3451842 8.6206379 ] [ 9.1954848 -17.5012294 7.2107151 ] [ 7.3803289 9.3610499 -21.7614227 ] [ 6.5045428 12.6803361 14.378876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.710991829609148e-09 -5.118909923163604e-09 -1.353647992752775e-08 ] [ -2.826781559420251e-08 -2.155222675909552e-09 1.381178449976241e-08 ] [ 1.473279076348176e-08 -2.804006057993761e-08 1.155283915246953e-08 ] [ 1.182459041739458e-08 1.499805529592218e-08 -3.486564268528642e-08 ] [ 1.042142640315297e-08 2.031613804330625e-08 2.303749896058222e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.4448536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.032579376239872e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1471923 1.456764 0.536162 ] [ -0.2473272 0.2887853 2.4476995 ] [ 1.5429444 0.8297073 3.68484 ] [ 1.7047009 2.7199108 0.5921227 ] [ 2.7491356 2.332553 2.5382183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.471923e-11 1.456764e-10 5.36162e-11 ] [ -2.473272e-11 2.887853e-11 2.4476995e-10 ] [ 1.5429444e-10 8.297073000000001e-11 3.68484e-10 ] [ 1.7047009e-10 2.7199108e-10 5.921227e-11 ] [ 2.7491356e-10 2.332553e-10 2.5382183e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 8.4e-06 9e-07 ] [ 2.51e-05 -6.6e-06 2.1e-06 ] [ -1.59e-05 1.72e-05 -2.6e-06 ] [ -4.7e-06 2.2e-06 1.2e-06 ] [ -2.4e-06 -2.11e-05 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 1.345828361472e-14 1.44195895872e-15 ] [ 4.021463318208e-14 -1.057436569728e-14 3.36457090368e-15 ] [ -2.547460827072e-14 2.755743787776e-14 -4.16565921408e-15 ] [ -7.53023011776e-15 3.52478856576e-15 1.92261194496e-15 ] [ -3.84522388992e-15 -3.380592669888e-14 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }