{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3003319 0.1725212 0.4390296 ] [ 0.3770863 0.2489752 0.598608 ] [ -0.6774183 -0.4214964 -1.0376376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.811847486604435e-10 2.76409433232361e-10 7.034029609591757e-10 ] [ 6.04158853883975e-10 3.989022445990042e-10 9.590757426238465e-10 ] [ -1.085343762762081e-09 -6.75311677831365e-10 -1.662478703583022e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8795803 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.81794947597625e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1105097 2.937832 1.9292484 ] [ 2.9617717 0.546895 0.1994217 ] [ 2.1931627 1.9795397 1.8194789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.105097e-11 2.937832e-10 1.9292484e-10 ] [ 2.9617717e-10 5.46895e-11 1.994217e-11 ] [ 2.1931627e-10 1.9795397e-10 1.8194789e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 7e-07 6e-07 ] [ 1.5e-06 -1.8e-06 -1.7e-06 ] [ -8e-07 1.1e-06 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 1.12152363456e-15 9.6130597248e-16 ] [ 2.4032649312e-15 -2.88391791744e-15 -2.72370025536e-15 ] [ -1.28174129664e-15 1.76239428288e-15 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }