{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -19.732491 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.161493575034641e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2447852 1.5829127 2.8536738 ] [ 0.2466305 2.815561 2.670057 ] [ 2.0304343 3.5301519 1.3087476 ] [ 2.0255917 3.8900566 3.7775386 ] [ 3.95391 3.1865197 2.62325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2447852e-10 1.5829127e-10 2.8536738e-10 ] [ 2.466305e-11 2.815561e-10 2.670057e-10 ] [ 2.0304343e-10 3.5301519e-10 1.3087476e-10 ] [ 2.0255917e-10 3.8900566e-10 3.7775386e-10 ] [ 3.95391e-10 3.1865197e-10 2.62325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -4e-07 5e-07 ] [ 1.6e-06 4e-07 -3e-07 ] [ -1.2e-06 1e-07 -3e-07 ] [ -1.2e-06 -3e-07 4e-07 ] [ 1.8e-06 3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -6.408706483200001e-16 8.010883104e-16 ] [ 2.56348259328e-15 6.408706483200001e-16 -4.8065298624e-16 ] [ -1.92261194496e-15 1.6021766208e-16 -4.8065298624e-16 ] [ -1.92261194496e-15 -4.8065298624e-16 6.408706483200001e-16 ] [ 2.88391791744e-15 4.8065298624e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }