{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0655076 -0.4291155 -4.6026625 ] [ 1.2183309 -3.563138 6.044373 ] [ 1.4857991 6.4628034 1.2716355 ] [ 6.1309938 2.046707 -3.6957239 ] [ -1.7696162 -4.5172569 0.9823779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.132019118406942e-08 -6.87518827387227e-10 -7.374278311688025e-09 ] [ 1.95198130046019e-09 -5.708776447317491e-09 9.684153187780481e-09 ] [ 2.380512600838229e-09 1.035455259761576e-08 2.037384685064907e-09 ] [ 9.822935009558868e-09 3.279186132044238e-09 -5.921202478295352e-09 ] [ -2.835237726787871e-09 -7.237443454955273e-09 1.573942917137988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.201903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.11517805109345e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6897064 2.8954107 2.2023669 ] [ 2.2788506 2.3212081 4.2291601 ] [ 2.1248684 4.6869422 3.3023947 ] [ 3.209355 2.7100073 1.8920032 ] [ 4.028688 4.9535506 1.8848952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.897064e-11 2.8954107e-10 2.2023669e-10 ] [ 2.2788506e-10 2.3212081e-10 4.2291601e-10 ] [ 2.1248684e-10 4.6869422e-10 3.3023947e-10 ] [ 3.209355e-10 2.7100073e-10 1.8920032e-10 ] [ 4.028688e-10 4.9535506e-10 1.8848952e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -4.23e-05 7.66e-05 ] [ 4e-06 1.48e-05 -1.75e-05 ] [ -8.89e-05 0.0001099 -2.9e-06 ] [ -2.95e-05 -0.000195 -0.0001276 ] [ 0.0001078 0.0001126 7.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.05743657844e-14 -6.77720716182e-14 1.227267301644e-13 ] [ 6.408706535999999e-15 2.37122141832e-14 -2.8038091095e-14 ] [ -1.424335027626e-13 1.760792120766e-13 -4.6463122386e-15 ] [ -4.726421070299999e-14 -3.124244436299999e-13 -2.044377384984e-13 ] [ 1.727146411452e-13 1.804050889884e-13 1.14555629331e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.499658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.483318988259117e-18 } }