{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.88827e-12 1.983643e-11 2.3158081e-10 ] [ 9.395982e-11 9.966123000000001e-11 1.283818e-11 ] [ 1.053008e-10 2.4730509e-10 2.1431981e-10 ] [ 2.7144721e-10 1.095149e-11 -1.0254699e-10 ] [ 2.9526337e-10 3.2078659e-10 3.2009281e-10 ] ] "source-value" [ [ 0.0288827 0.1983643 2.3158081 ] [ 0.9395982 0.9966123 0.1283818 ] [ 1.053008 2.4730509 2.1431981 ] [ 2.7144721 0.1095149 -1.0254699 ] [ 2.9526337 3.2078659 3.2009281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.24681384630656e-12 3.33621237749184e-12 1.666263685632e-14 ] [ 1.77505147818432e-12 -1.60201640313792e-12 1.6734734804256e-12 ] [ -1.24473101669952e-12 -4.1127873855936e-12 -4.54553529087168e-12 ] [ -2.46398742512832e-12 1.72987009747776e-12 1.8777509995776e-13 ] [ 6.8669289967488e-13 6.4856109609984e-13 2.66778429129408e-12 ] ] "source-value" [ [ 0.0007782 0.0020823 1.04e-05 ] [ 0.0011079 -0.0009999 0.0010445 ] [ -0.0007769 -0.002567 -0.0028371 ] [ -0.0015379 0.0010797 0.0001172 ] [ 0.0004286 0.0004048 0.0016651 ] ] } "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" -1.624786056619743e-18 "source-value" -10.141117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.041898116119431e-08 -1.039273318226873e-08 6.490856967907886e-09 ] [ -8.76069022686273e-09 5.322002312269197e-09 -3.177148619035906e-08 ] [ -8.427017719461681e-09 5.072464905756219e-09 3.453101528061937e-08 ] [ 1.453782060875531e-08 -7.009766727499348e-09 -6.846643197682203e-09 ] [ 1.30688684987634e-08 7.008032691742656e-09 -2.403742700268322e-09 ] ] "source-value" [ [ -6.5030166 -6.4866339 4.0512743 ] [ -5.4679928 3.3217326 -19.8302021 ] [ -5.2597308 3.1659836 21.5525647 ] [ 9.073794 -4.3751523 -4.2733386 ] [ 8.1569462 4.37407 -1.5002982 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.301443054263017e-19 "source-value" -0.81229687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }