{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9522794 2.4787269 -2.9733812 ] [ -0.1305685 -1.1134217 6.8638413 ] [ -1.8217109 -1.3653052 -3.8904601 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.127896411949452e-09 3.971358288528059e-09 -4.763881843366249e-09 ] [ -2.091937981129248e-10 -1.783898216831391e-09 1.099708605974148e-08 ] [ -2.918702613836527e-09 -2.187460071696668e-09 -6.23320421637523e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1339482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.142984502003824e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5300009 0.9842085 2.1863949 ] [ 1.442532 2.206842 0.3462371 ] [ 2.1815617 2.6686475 2.5720622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.300009e-11 9.842085000000001e-11 2.1863949e-10 ] [ 1.442532e-10 2.206842e-10 3.462371e-11 ] [ 2.1815617e-10 2.6686475e-10 2.5720622e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 3e-07 ] [ 1e-07 1e-07 -4e-07 ] [ -2e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }