{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.70073e-10 1.5728479e-10 2.2053035e-10 ] [ 1.5524028e-10 3.0759894e-10 3.485619e-11 ] [ 2.4076845e-10 3.8455006e-10 2.4553381e-10 ] [ 3.1730107e-10 1.3060794e-10 3.367424e-11 ] [ 4.0287829e-10 2.0750958e-10 2.4428282e-10 ] ] "source-value" [ [ 1.70073 1.5728479 2.2053035 ] [ 1.5524028 3.0759894 0.3485619 ] [ 2.4076845 3.8455006 2.4553381 ] [ 3.1730107 1.3060794 0.3367424 ] [ 4.0287829 2.0750958 2.4428282 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2758918898464e-12 7.2562579156032e-13 -2.77240642463232e-12 ] [ -1.01001214175232e-12 1.48986403968192e-12 2.61587376878016e-12 ] [ 1.38524190634368e-12 -3.70246995300672e-12 -2.97508176716352e-12 ] [ -9.9991842904128e-13 -5.1878478981504e-13 1.28670804416448e-12 ] [ -1.65120322539648e-12 2.0059251292416e-12 1.84474616118912e-12 ] ] "source-value" [ [ 0.0014205 0.0004529 -0.0017304 ] [ -0.0006304 0.0009299 0.0016327 ] [ 0.0008646 -0.0023109 -0.0018569 ] [ -0.0006241 -0.0003238 0.0008031 ] [ -0.0010306 0.001252 0.0011514 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.600802854059162e-09 -1.075976156495587e-09 1.495942697781235e-09 ] [ -2.369868520845396e-09 3.078504511083429e-09 -8.782786165075506e-10 ] [ 2.242829373099571e-10 -2.099138643516109e-09 -5.268849141568185e-10 ] [ 1.416712019747096e-09 -2.14506487613368e-09 -4.224250973320318e-09 ] [ 5.329676417847506e-09 2.241675165061947e-09 4.133471806203452e-09 ] ] "source-value" [ [ -2.8715953 -0.6715715 0.933694 ] [ -1.4791556 1.9214514 -0.5481784 ] [ 0.1399864 -1.3101793 -0.3288557 ] [ 0.8842421 -1.3388442 -2.6365701 ] [ 3.3265224 1.3991436 2.5799102 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.903643936164011e-18 "source-value" -11.881611 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }