{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.250108e-10 1.5346418e-10 2.861597e-10 ] [ 2.7759e-12 2.7932322e-10 2.6731005e-10 ] [ 2.0279327e-10 3.546775e-10 1.2629441e-10 ] [ 2.022762e-10 3.9214737e-10 3.8151528e-10 ] [ 4.17279e-10 3.2090794e-10 2.6204725e-10 ] ] "source-value" [ [ 2.250108 1.5346418 2.861597 ] [ 0.027759 2.7932322 2.6731005 ] [ 2.0279327 3.546775 1.2629441 ] [ 2.022762 3.9214737 3.8151528 ] [ 4.17279 3.2090794 2.6204725 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.408464694579201e-13 1.64871985163424e-11 4.25185631627904e-12 ] [ 7.127923568277121e-12 -1.70103091830336e-12 1.98125160928128e-12 ] [ 9.177267683942402e-13 1.1431530189408e-12 -2.91323774960064e-12 ] [ 1.98253335057792e-12 -1.260416325817152e-11 -5.32932009376704e-12 ] [ -9.287337217791361e-12 -3.32515735880832e-12 2.00928970014528e-12 ] ] "source-value" [ [ -0.0004624 0.0102905 0.0026538 ] [ 0.0044489 -0.0010617 0.0012366 ] [ 0.0005728 0.0007135 -0.0018183 ] [ 0.0012374 -0.0078669 -0.0033263 ] [ -0.0057967 -0.0020754 0.0012541 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.582414713319683e-18 "source-value" -16.118165 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.214383708671961e-09 -4.866985433703295e-09 7.010748060679588e-09 ] [ -6.755636201049859e-09 1.562616636985179e-09 2.354343589607507e-09 ] [ -3.802036257800364e-09 8.211540184641977e-09 -1.756423275027836e-08 ] [ -5.280644846503501e-09 -3.294261946158785e-09 6.942611654656178e-09 ] [ 1.462393375689943e-08 -1.612909441765077e-09 1.256529445335091e-09 ] ] "source-value" [ [ 0.7579587 -3.0377334 4.3757648 ] [ -4.2165365 0.9753086 1.4694657 ] [ -2.3730444 5.1252403 -10.9627319 ] [ -3.2959193 -2.0561166 4.3332374 ] [ 9.1275416 -1.0066989 0.784264 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.753601217149726e-18 "source-value" -10.945118 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }