{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9490033e-10 1.8785085e-10 2.94714e-10 ] [ 1.7262276e-10 3.630756e-10 1.4332796e-10 ] [ 5.1731045e-10 1.9268206e-10 7.33042e-11 ] [ 4.2672667e-10 2.1047959e-10 2.9218946e-10 ] [ 4.0370669e-10 3.913437e-10 1.3687476e-10 ] ] "source-value" [ [ 1.9490033 1.8785085 2.94714 ] [ 1.7262276 3.630756 1.4332796 ] [ 5.1731045 1.9268206 0.733042 ] [ 4.2672667 2.1047959 2.9218946 ] [ 4.0370669 3.913437 1.3687476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.774486329984e-12 -4.0118502584832e-13 -3.718491719214719e-12 ] [ -1.78178061999168e-12 1.48649946877824e-12 3.18640886344704e-12 ] [ 3.6834040512192e-13 -1.27100671328064e-12 1.02234890173248e-12 ] [ -3.399818789337601e-12 1.07073463568064e-12 1.49370926357184e-12 ] [ 3.877267422336e-14 -8.850423653299201e-13 -1.98397530953664e-12 ] ] "source-value" [ [ 0.00298 -0.0002504 -0.0023209 ] [ -0.0011121 0.0009278 0.0019888 ] [ 0.0002299 -0.0007933 0.0006381 ] [ -0.002122 0.0006683 0.0009323 ] [ 2.42e-05 -0.0005524 -0.0012383 ] ] } "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" -2.218419891846359e-18 "source-value" -13.846288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.315092444939013e-09 2.082475045353817e-09 2.11654773446006e-09 ] [ -3.333718269146241e-09 -8.358404826111245e-10 9.082428441050764e-10 ] [ -1.205387006293183e-09 4.654941523599628e-10 1.161536233270197e-09 ] [ 5.878261853027088e-09 -2.708114281192857e-09 -3.339700636430645e-09 ] [ 3.975935867351347e-09 9.959855660902021e-10 -8.466261754046881e-10 ] ] "source-value" [ [ -3.3174198 1.2997787 1.3210452 ] [ -2.0807433 -0.5216906 0.5668806 ] [ -0.7523434 0.2905386 0.7249739 ] [ 3.6689225 -1.690272 -2.0844772 ] [ 2.481584 0.6216453 -0.5284225 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.986111651842815e-18 "source-value" -12.396334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }