{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4659009 0.5798544 -0.0228286 ] [ 8.817849 -8.0024024 4.6073769 ] [ -1.3519482 7.422548 -4.5845484 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.196169197373957e-08 9.290291708020894e-10 -3.65754495069324e-11 ] [ 1.412775162994026e-08 -1.282126214114552e-08 7.381831613211354e-09 ] [ -2.166059816418359e-09 1.189223297034343e-08 -7.345256323922085e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5698294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.71949725204624e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6628698 0.5409951 2.3961 ] [ 0.4286869 2.6223537 1.1039435 ] [ 2.665809 1.7102727 1.5729415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628698e-11 5.409950999999999e-11 2.3961e-10 ] [ 4.286869e-11 2.6223537e-10 1.1039435e-10 ] [ 2.665809e-10 1.7102727e-10 1.5729415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 4.4e-06 -3e-06 ] [ 5.8e-06 -4.1e-06 2.3e-06 ] [ -1.01e-05 -3e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.8893595262e-15 7.0495771896e-15 -4.806529901999999e-15 ] [ 9.2926244772e-15 -6.568924199399999e-15 3.685006258199999e-15 ] [ -1.61819840034e-14 -4.806529901999999e-16 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }