{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2450038e-10 1.5835345e-10 2.8546802e-10 ] [ 2.463223e-11 2.8163869e-10 2.6693133e-10 ] [ 2.0302706e-10 3.5297059e-10 1.308641e-10 ] [ 2.0255256e-10 3.8885382e-10 3.778092e-10 ] [ 3.9542295e-10 3.1870365e-10 2.6225405e-10 ] ] "source-value" [ [ 2.2450038 1.5835345 2.8546802 ] [ 0.2463223 2.8163869 2.6693133 ] [ 2.0302706 3.5297059 1.308641 ] [ 2.0255256 3.8885382 3.778092 ] [ 3.9542295 3.1870365 2.6225405 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.27036291837696e-12 -9.5065149795168e-12 -4.15011810085824e-12 ] [ -2.43098258673984e-12 -7.276285123363202e-12 2.65064100145152e-12 ] [ 4.46558667749376e-12 3.97676259048768e-12 -5.08418707078464e-12 ] [ 4.021463318208e-12 1.30040665427232e-11 4.73907822666432e-12 ] [ -2.78570449058496e-12 -1.9818924799296e-13 1.84474616118912e-12 ] ] "source-value" [ [ -0.0020412 -0.0059335 -0.0025903 ] [ -0.0015173 -0.0045415 0.0016544 ] [ 0.0027872 0.0024821 -0.0031733 ] [ 0.00251 0.0081165 0.0029579 ] [ -0.0017387 -0.0001237 0.0011514 ] ] } "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" -3.383121545466271e-18 "source-value" -21.115784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.213315217083549e-09 1.004819487324307e-10 2.726055454992576e-11 ] [ -2.178933608156095e-09 2.416194176094531e-09 1.00763659447666e-09 ] [ -3.67985539022179e-09 3.208566966112704e-10 -2.300042619575353e-09 ] [ -3.429290828277216e-09 -1.577098871678252e-09 -3.706377661784851e-10 ] [ 8.074764769789214e-09 -1.260434109977643e-09 1.63578307650959e-09 ] ] "source-value" [ [ 0.7572918 0.0627159 0.0170147 ] [ -1.3599834 1.5080698 0.6289173 ] [ -2.2967851 0.200263 -1.4355737 ] [ -2.140395 -0.9843477 -0.2313339 ] [ 5.0398718 -0.7867011 1.0209755 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.161493575034641e-18 "source-value" -19.732491 } "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 }