{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3677522 -0.6288799 3.2143549 ] [ -0.7446912 1.2308328 -3.1290126 ] [ -0.623061 -0.6019529 -0.0853423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.191380597887766e-09 -1.007576673071042e-09 5.149964271733922e-09 ] [ -1.193126830355497e-09 1.972011536273802e-09 -5.013230833908622e-09 ] [ -9.982537675322688e-10 -9.644348632027603e-10 -1.367334378252999e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9784108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.771940150898225e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2411109 0.9135989 2.4200099 ] [ 0.9369852 1.9759453 0.2734731 ] [ 2.6314019 2.7845638 1.7912947 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2411109e-10 9.135989e-11 2.4200099e-10 ] [ 9.369852e-11 1.9759453e-10 2.734731e-11 ] [ 2.631401900000001e-10 2.7845638e-10 1.7912947e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 2.5e-06 4e-07 ] [ -4e-07 6e-07 -1.6e-06 ] [ -2.2e-06 -3.2e-06 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 4.005441552e-15 6.408706483200001e-16 ] [ -6.408706483200001e-16 9.6130597248e-16 -2.56348259328e-15 ] [ -3.52478856576e-15 -5.126965186560001e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }