{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2832516 -1.1728299 -1.8541283 ] [ -1.1452982 1.2460706 1.3451169 ] [ 2.4285499 -0.0732407 0.5090114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.055995712124193e-09 -1.879080645955202e-09 -2.970641014223648e-09 ] [ -1.834969999884323e-09 1.996425183186228e-09 2.155114849422972e-09 ] [ 3.890965872226178e-09 -1.173445372310266e-10 8.155261648006772e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.8055422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.097150742307799e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0382981 0.4069864 -0.5388245 ] [ 0.699799 3.7812636 3.7917727 ] [ 5.5750919 1.703379 2.2872802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0382981e-10 4.069864e-11 -5.388245e-11 ] [ 6.99799e-11 3.7812636e-10 3.7917727e-10 ] [ 5.575091900000001e-10 1.703379e-10 2.2872802e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }