{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0877218 -0.7171767 -1.6395455 ] [ -10.1385779 8.5274361 9.206573 ] [ 4.9723659 -3.8897583 -4.8050851 ] [ 5.4441864 -10.3181098 6.5340605 ] [ 5.8097475 6.3976087 -9.296003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.753605622252418e-09 -1.149043751189228e-09 -2.626841490479847e-09 ] [ -1.624379261336879e-08 1.366245886734808e-08 1.475055613981528e-08 ] [ 7.96660846067838e-09 -6.232079860167562e-09 -7.698595071601553e-09 ] [ 8.722548241220577e-09 -1.653143442860641e-08 1.046871905824236e-08 ] [ 9.308241693939913e-09 1.025009917261511e-08 -1.48938387961939e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.510083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.82812623400062e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.54326 2.7668514 0.427795 ] [ 2.2746032 4.3026057 3.6881045 ] [ 3.8634724 1.6562599 1.0713059 ] [ 4.3688026 2.7174226 3.3241785 ] [ 3.5451578 4.1584375 1.3971258 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.54326e-10 2.7668514e-10 4.27795e-11 ] [ 2.2746032e-10 4.3026057e-10 3.6881045e-10 ] [ 3.8634724e-10 1.6562599e-10 1.0713059e-10 ] [ 4.368802600000001e-10 2.7174226e-10 3.3241785e-10 ] [ 3.5451578e-10 4.1584375e-10 1.3971258e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.4e-06 1.25e-05 2.4e-06 ] [ 9.7e-06 -7.7e-06 -3.42e-05 ] [ -1.3e-06 -3.1e-06 1.87e-05 ] [ 4.2e-06 5.4e-06 -2.55e-05 ] [ -2e-05 -7.1e-06 3.85e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.18561070916e-14 2.0027207925e-14 3.845223921599999e-15 ] [ 1.55411133498e-14 -1.23367600818e-14 -5.479444088279999e-14 ] [ -2.0828296242e-15 -4.9667475654e-15 2.99607030558e-14 ] [ 6.729141862799999e-15 8.6517538236e-15 -4.0855504167e-14 ] [ -3.204353268e-14 -1.13754541014e-14 6.168380040899999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260879992939e-18 } }