{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.4759e-13 3.4667933e-10 3.1446014e-10 ] [ 2.6551494e-10 6.94453e-12 6.131196e-11 ] [ 2.7999426e-10 7.547525e-11 2.9482501e-10 ] [ 2.0035331e-10 2.3343517e-10 -1.07419e-12 ] [ 2.1485741e-10 3.0196649e-10 2.3244029e-10 ] ] "source-value" [ [ -0.0094759 3.4667933 3.1446014 ] [ 2.6551494 0.0694453 0.6131196 ] [ 2.7999426 0.7547525 2.9482501 ] [ 2.0035331 2.3343517 -0.0107419 ] [ 2.1485741 3.0196649 2.3244029 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.81863068227008e-12 1.91668389146304e-12 5.6060159961792e-13 ] [ -1.26700127172864e-12 1.37514819363264e-12 7.839450205574401e-13 ] [ 2.43178367505024e-12 -2.227025502912e-13 -5.729383595980801e-13 ] [ 1.4427600470304e-12 -8.827993180608e-14 -7.337968923264e-14 ] [ -7.8891176808192e-13 -2.9808496029984e-12 -6.9822857134464e-13 ] ] "source-value" [ [ -0.0011351 0.0011963 0.0003499 ] [ -0.0007908 0.0008583 0.0004893 ] [ 0.0015178 -0.000139 -0.0003576 ] [ 0.0009005 -5.51e-05 -4.58e-05 ] [ -0.0004924 -0.0018605 -0.0004358 ] ] } "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" -1.669387609607236e-18 "source-value" -10.419498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.343190601404526e-08 1.909034347252329e-08 3.54500696125616e-08 ] [ 8.70200281767815e-09 -3.296422994028453e-08 -1.696953891499943e-08 ] [ 1.719227591208797e-08 -5.168557915940695e-08 4.655966452005721e-08 ] [ -5.029586013071411e-09 1.495648474066592e-08 -7.487480216314933e-08 ] [ 3.256721313713288e-08 5.060298072628461e-08 9.834606945529942e-09 ] ] "source-value" [ [ -33.3495729 11.9152553 22.1261933 ] [ 5.431363 -20.5746542 -10.5915532 ] [ 10.7305747 -32.2596014 29.0602571 ] [ -3.1392207 9.3351036 -46.7331761 ] [ 20.3268558 31.5838966 6.1382789 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.721377559744105e-18 "source-value" 23.227012 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }