{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3070987e-10 8.848221e-11 2.950111500000001e-10 ] [ 6.268518e-11 2.5901349e-10 2.7058262e-10 ] [ 1.9700386e-10 4.1412142e-10 1.1665323e-10 ] [ 1.9714166e-10 4.511799800000001e-10 3.7460411e-10 ] [ 3.6259461e-10 2.8772309e-10 2.6647559e-10 ] ] "source-value" [ [ 2.3070987 0.8848221 2.9501115 ] [ 0.6268518 2.5901349 2.7058262 ] [ 1.9700386 4.1412142 1.1665323 ] [ 1.9714166 4.5117998 3.7460411 ] [ 3.6259461 2.8772309 2.6647559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.389963940992e-13 -4.57133033446656e-12 1.32195592982208e-12 ] [ 1.188206225517696e-11 3.65712835463808e-12 1.66129693810752e-12 ] [ 4.57277229342528e-12 1.52575279598784e-12 1.906942657608576e-11 ] [ -3.68756971043328e-12 -2.82912347700864e-12 -1.681900929451008e-11 ] [ -1.232826844406976e-11 2.21773287851136e-12 -5.233670149505281e-12 ] ] "source-value" [ [ -0.000274 -0.0028532 0.0008251 ] [ 0.0074162 0.0022826 0.0010369 ] [ 0.0028541 0.0009523 0.0119022 ] [ -0.0023016 -0.0017658 -0.0104976 ] [ -0.0076947 0.0013842 -0.0032666 ] ] } "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" -1.721418455585378e-18 "source-value" -10.744249 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.681221245791022e-09 -8.763469522646833e-09 6.254705266408704e-11 ] [ -7.612154855782015e-09 2.882659087269037e-09 1.914603465120931e-09 ] [ -7.725148522181597e-09 4.29376941689683e-09 -1.271844187022098e-08 ] [ -5.455443437356416e-09 5.574275435362194e-09 6.599378799141152e-09 ] [ 1.711152540931134e-08 -3.987234416881229e-09 4.141912553294813e-09 ] ] "source-value" [ [ 2.2976376 -5.4697275 0.0390388 ] [ -4.7511334 1.7992143 1.1950015 ] [ -4.8216585 2.6799601 -7.9382271 ] [ -3.40502 3.4791891 4.1190083 ] [ 10.6801742 -2.488636 2.5851785 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.073499720158115e-18 "source-value" -6.7002583 } "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 }