{ "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" [ [ 1.925329 -4.008289 -0.8468957 ] [ -2.4234126 1.9823795 0.7318912 ] [ -4.3241039 1.1828272 -4.4046859 ] [ -2.8570612 3.0584751 2.3384255 ] [ 7.6792487 -2.2153928 2.1812648 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.084717136562586e-09 -6.421986978119226e-09 -1.356876501975074e-09 ] [ -3.882735042261188e-09 3.176122114620603e-09 1.172618979270221e-09 ] [ -6.927978231568272e-09 1.895098101899645e-09 -7.057084829089259e-09 ] [ -4.577516696548e-09 4.900217340890813e-09 3.746570696449766e-09 ] [ 1.230351283381487e-08 -3.549450579291835e-09 3.494771495126683e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.388706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.98488952786956e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2613388 1.2816311 2.3437475 ] [ 0.4075054 2.7078239 2.9968312 ] [ 2.0345481 3.5187366 1.3295664 ] [ 1.9720635 4.461601 3.6081056 ] [ 3.8258961 3.0354095 2.9550164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2613388e-10 1.2816311e-10 2.3437475e-10 ] [ 4.075054e-11 2.7078239e-10 2.9968312e-10 ] [ 2.0345481e-10 3.5187366e-10 1.3295664e-10 ] [ 1.9720635e-10 4.461601e-10 3.6081056e-10 ] [ 3.8258961e-10 3.0354095e-10 2.9550164e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.85e-05 2.6e-05 -5.9e-06 ] [ 1.1e-05 -1.08e-05 -7e-07 ] [ 2.1e-06 -9e-06 2.37e-05 ] [ 1.32e-05 -1.97e-05 -2.57e-05 ] [ -7.8e-06 1.34e-05 8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.9640267729e-14 4.165659248399999e-14 -9.452842140600001e-15 ] [ 1.7623942974e-14 -1.73035076472e-14 -1.1215236438e-15 ] [ 3.364570931399999e-15 -1.4419589706e-14 3.79715862258e-14 ] [ 2.11487315688e-14 -3.15628796898e-14 -4.11759394938e-14 ] [ -1.24969777452e-14 2.14691668956e-14 1.39389367158e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786281540152e-18 } }