{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1647353 1.5696228 0.985474 ] [ 0.6949021 -0.1412816 -0.5344404 ] [ 3.4698332 -1.4283412 -0.4510336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.672641529480475e-09 2.514812953634635e-09 1.578903403206259e-09 ] [ 1.113355898364824e-09 -2.263580764692173e-10 -8.562679140910004e-10 ] [ 5.559285631115651e-09 -2.288454877165417e-09 -7.226354891152589e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4175503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.077695811868027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2072383 1.297641 2.8798982 ] [ 3.0890936 0.9340785 -0.0186031 ] [ 2.2564913 0.6223258 2.0973839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.072383e-11 1.297641e-10 2.8798982e-10 ] [ 3.0890936e-10 9.340785e-11 -1.86031e-12 ] [ 2.2564913e-10 6.223258e-11 2.0973839e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 2e-07 ] [ 1e-07 -0.0 -1e-07 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }