{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2850055e-10 1.0901864e-10 2.9110281e-10 ] [ 5.549048e-11 2.6632682e-10 2.6960896e-10 ] [ 1.9877537e-10 3.9775129e-10 1.2762465e-10 ] [ 1.9914482e-10 4.3151237e-10 3.6992799e-10 ] [ 3.6822396e-10 2.9591108e-10 2.6506229e-10 ] ] "source-value" [ [ 2.2850055 1.0901864 2.9110281 ] [ 0.5549048 2.6632682 2.6960896 ] [ 1.9877537 3.9775129 1.2762465 ] [ 1.9914482 4.3151237 3.6992799 ] [ 3.6822396 2.9591108 2.6506229 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.43739129322304e-12 -1.42177153329792e-12 1.96218570749376e-12 ] [ -2.3439843962304e-13 1.07393898892224e-12 1.97644507941888e-12 ] [ 1.61291120415936e-12 1.19874854768256e-12 -3.36280850939712e-12 ] [ -2.13778426513344e-12 -4.00512111667584e-12 1.11175035717312e-12 ] [ 3.19666279382016e-12 3.15420511336896e-12 -1.68757263468864e-12 ] ] "source-value" [ [ -0.0015213 -0.0008874 0.0012247 ] [ -0.0001463 0.0006703 0.0012336 ] [ 0.0010067 0.0007482 -0.0020989 ] [ -0.0013343 -0.0024998 0.0006939 ] [ 0.0019952 0.0019687 -0.0010533 ] ] } "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" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.908867812867408e-09 -6.151800666407962e-09 -7.0031140095168e-11 ] [ -2.054797604447159e-09 3.548402085667999e-09 1.433445793245379e-09 ] [ -6.282241875990393e-09 2.992267034033545e-09 -7.546454078657547e-09 ] [ -5.096929181449862e-09 3.287580388997063e-09 3.294802360332982e-09 ] [ 1.052510084902001e-08 -3.676448842290645e-09 2.888237065174353e-09 ] ] "source-value" [ [ 1.8155725 -3.839652 -0.04371 ] [ -1.2825038 2.2147384 0.8946865 ] [ -3.921067 1.8676262 -4.7101262 ] [ -3.181253 2.0519463 2.0564539 ] [ 6.5692513 -2.2946589 1.8026958 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.948021184424591e-18 "source-value" -12.158592 } "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 }