{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0711521e-10 1.7662486e-10 2.5332808e-10 ] [ 2.4020979e-10 1.7298075e-10 4.9996393e-10 ] [ 1.8560235e-10 3.8679294e-10 3.848514000000001e-10 ] [ 4.381925200000001e-10 2.1911504e-10 2.2298457e-10 ] [ 4.7119887e-10 2.1573431e-10 4.6964561e-10 ] [ 4.1660586e-10 4.294260000000001e-10 3.5435781e-10 ] ] "source-value" [ [ 2.0711521 1.7662486 2.5332808 ] [ 2.4020979 1.7298075 4.9996393 ] [ 1.8560235 3.8679294 3.848514 ] [ 4.3819252 2.1911504 2.2298457 ] [ 4.7119887 2.1573431 4.6964561 ] [ 4.1660586 4.29426 3.5435781 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.9714783318944e-12 -1.75053817588608e-12 -8.8936824220608e-13 ] [ -8.6309254562496e-13 1.59048073146816e-12 3.372581786784e-13 ] [ 4.907466989510401e-13 -1.8617292333696e-13 -7.935580802822399e-13 ] [ -3.39244877688192e-12 1.854519438576e-12 1.39421409542016e-12 ] [ 1.36249099832832e-12 -8.2127573582208e-13 -8.6789907548736e-13 ] [ 4.309855109952e-13 -6.868531173369601e-13 8.193531238771199e-13 ] ] "source-value" [ [ 0.0012305 -0.0010926 -0.0005551 ] [ -0.0005387 0.0009927 0.0002105 ] [ 0.0003063 -0.0001162 -0.0004953 ] [ -0.0021174 0.0011575 0.0008702 ] [ 0.0008504 -0.0005126 -0.0005417 ] [ 0.000269 -0.0004287 0.0005114 ] ] } "species" { "source-value" [ "Si" "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" -2.2957188255288e-18 "source-value" -14.32875 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.108103041301203e-10 -2.087342938580794e-10 -3.846657677777954e-09 ] [ 8.697191481285888e-10 2.188275259161331e-10 2.70571582279152e-09 ] [ -4.594624380356372e-10 -3.238548497217734e-10 -3.542748965679168e-11 ] [ 2.78354155214688e-10 -2.184089412521829e-09 -2.965396449273122e-09 ] [ 1.085152623091219e-10 -1.330719675720194e-09 3.970994914870462e-09 ] [ -8.631582348664128e-11 3.828570705905742e-09 1.707710392635475e-10 ] ] "source-value" [ [ -0.4436529 -0.1302817 -2.4008949 ] [ 0.542836 0.1365814 1.688775 ] [ -0.2867739 -0.2021343 -0.0221121 ] [ 0.173735 -1.3632014 -1.8508549 ] [ 0.0677299 -0.8305699 2.4785001 ] [ -0.0538741 2.3896059 0.1065869 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.075922623627731e-18 "source-value" -12.95689 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.371302e-10 1.822431e-10 2.77878e-10 ] [ 1.953583e-10 1.464236e-10 4.887458e-10 ] [ 2.036561e-10 3.993513e-10 4.302634e-10 ] [ 4.621904e-10 2.219697e-10 2.273588e-10 ] [ 4.551448e-10 2.283743e-10 4.505208e-10 ] [ 4.054448e-10 4.223119e-10 3.103646e-10 ] ] "source-value" [ [ 2.371302 1.822431 2.77878 ] [ 1.953583 1.464236 4.887458 ] [ 2.036561 3.993513 4.302634 ] [ 4.621904 2.219697 2.273588 ] [ 4.551448 2.283743 4.505208 ] [ 4.054448 4.223119 3.103646 ] ] } "instance-id" 1 }