{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.397296e-11 7.180826e-11 2.5410706e-10 ] [ 4.297846000000001e-11 2.424905900000001e-10 9.443936e-11 ] [ 2.594413e-10 1.002597e-11 1.8789255e-10 ] [ 2.1427491e-10 2.2857378e-10 2.4956744e-10 ] [ 2.5797964e-10 1.7996344e-10 2.745288e-11 ] ] "source-value" [ [ 0.4397296 0.7180826 2.5410706 ] [ 0.4297846 2.4249059 0.9443936 ] [ 2.594413 0.1002597 1.8789255 ] [ 2.1427491 2.2857378 2.4956744 ] [ 2.5797964 1.7996344 0.2745288 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4451633119616e-12 1.92213129197376e-12 2.26772078908032e-12 ] [ 1.4323458989952e-12 -4.16630008472832e-12 1.01770258953216e-12 ] [ -4.75862478143808e-12 3.871820021825281e-12 -5.0164149997248e-13 ] [ -3.6545648720448e-13 -5.3560764433344e-12 -6.491218579171201e-12 ] [ 2.246411840023681e-12 3.728585431925761e-12 3.70759691819328e-12 ] ] "source-value" [ [ 0.000902 0.0011997 0.0014154 ] [ 0.000894 -0.0026004 0.0006352 ] [ -0.0029701 0.0024166 -0.0003131 ] [ -0.0002281 -0.003343 -0.0040515 ] [ 0.0014021 0.0023272 0.0023141 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.225598424027132e-18 "source-value" -20.132602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.301249598597858e-09 1.170299498515325e-09 -7.132847057032839e-10 ] [ -2.345225121805547e-09 -3.768789811177467e-09 3.676632451731389e-09 ] [ 1.085657629162095e-08 -2.480117802889444e-08 2.168207436223994e-08 ] [ -3.440909172260609e-09 2.448031332140007e-08 -2.110420065777915e-08 ] [ 2.230807440825398e-09 2.919355020156517e-09 -3.541221290271235e-09 ] ] "source-value" [ [ -4.5570816 0.7304435 -0.4451973 ] [ -1.4637744 -2.3522936 2.2947735 ] [ 6.776142 -15.4796779 13.5328865 ] [ -2.1476466 15.2794099 -13.1722061 ] [ 1.3923605 1.8221181 -2.2102565 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758717127317602e-18 "source-value" -10.977049 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }