{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2601045e-10 1.3037711e-10 2.3495019e-10 ] [ 4.280472e-11 2.7170368e-10 2.9879046e-10 ] [ 2.0335269e-10 3.4836161e-10 1.3876813e-10 ] [ 1.9739594e-10 4.457079700000001e-10 3.5730608e-10 ] [ 3.8057138e-10 3.0436983e-10 2.9351184e-10 ] ] "source-value" [ [ 2.2601045 1.3037711 2.3495019 ] [ 0.4280472 2.7170368 2.9879046 ] [ 2.0335269 3.4836161 1.3876813 ] [ 1.9739594 4.4570797 3.5730608 ] [ 3.8057138 3.0436983 2.9351184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.93911436415424e-12 1.4387546054784e-13 1.9097945319936e-13 ] [ -3.961381694928e-12 -2.1677449679424e-12 7.6439846578368e-13 ] [ 1.85227639130688e-12 -2.48337376224e-14 -1.85804422714176e-12 ] [ 4.32587687616e-14 8.733464759980799e-13 1.27100671328064e-12 ] [ 4.00496089901376e-12 1.17535676901888e-12 -3.6834040512192e-13 ] ] "source-value" [ [ -0.0012103 8.98e-05 0.0001192 ] [ -0.0024725 -0.001353 0.0004771 ] [ 0.0011561 -1.55e-05 -0.0011597 ] [ 2.7e-05 0.0005451 0.0007933 ] [ 0.0024997 0.0007336 -0.0002299 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.483830402745649e-09 -1.949593400342583e-09 -1.601418791258362e-10 ] [ -9.771808190918726e-10 1.80902066668086e-09 3.013167107616557e-10 ] [ -3.991257322158395e-09 1.022188523852738e-09 -2.929317194166989e-09 ] [ -2.235998813512115e-09 1.036202602537213e-09 9.010546786958574e-10 ] [ 5.720606552016734e-09 -1.917818232510567e-09 1.88708752361765e-09 ] ] "source-value" [ [ 0.9261341 -1.2168405 -0.0999527 ] [ -0.6099083 1.1291019 0.1880671 ] [ -2.4911469 0.6379999 -1.828336 ] [ -1.3956007 0.6467468 0.5623941 ] [ 3.5705218 -1.197008 1.1778274 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.988570191867432e-18 "source-value" -12.411679 } "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 }