{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0567314 -1.5254969 2.3518375 ] [ -3.2887549 2.990186 -0.092708 ] [ 3.0821873 -4.0003881 -4.0188385 ] [ 2.1122754 2.8038286 0.971799 ] [ 0.1510236 -0.2681295 0.78791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.295246964345253e-09 -2.444115468282876e-09 3.76805905842072e-09 ] [ -5.269166212321442e-09 4.790806101043468e-09 -1.485345901611264e-10 ] [ 4.938208432986676e-09 -6.409328287946533e-09 -6.438889087470941e-09 ] [ 3.384238262570969e-09 4.492228631650395e-09 1.556993637916819e-09 ] [ 2.419664811090509e-10 -4.295908162467936e-10 1.262370981294528e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.563931 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.012963651354437e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3602259 0.2030411 1.7249205 ] [ 0.1691276 2.5278704 0.9929845 ] [ 1.5472271 0.8948483 -0.1949084 ] [ 2.6121495 2.5794367 1.0705526 ] [ 1.4251358 1.8876417 2.9903792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.602259e-11 2.030411e-11 1.7249205e-10 ] [ 1.691276e-11 2.5278704e-10 9.929845e-11 ] [ 1.5472271e-10 8.948483000000001e-11 -1.949084e-11 ] [ 2.6121495e-10 2.5794367e-10 1.0705526e-10 ] [ 1.4251358e-10 1.8876417e-10 2.9903792e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 1.81e-05 -1.42e-05 ] [ -1.1e-06 -9.8e-06 9.6e-06 ] [ -1.1e-05 -2.2e-05 -3.8e-06 ] [ 8e-07 9.3e-06 2.21e-05 ] [ 5.8e-06 4.5e-06 -1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.8119714144e-15 2.899939683648e-14 -2.275090801536e-14 ] [ -1.76239428288e-15 -1.570133088384e-14 1.538089555968e-14 ] [ -1.76239428288e-14 -3.52478856576e-14 -6.08827115904e-15 ] [ 1.28174129664e-15 1.490024257344e-14 3.540810331968e-14 ] [ 9.292624400640001e-15 7.2097947936e-15 -2.211003736704e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }