{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.352078e-11 5.279182e-11 7.81132e-12 ] [ 1.2758689e-10 3.827274e-11 2.5311757e-10 ] [ 1.817131e-11 2.8518843e-10 7.164053e-11 ] [ 3.1077593e-10 1.5612366e-10 1.149489e-11 ] [ 2.2085799e-10 2.6696819e-10 2.1630581e-10 ] ] "source-value" [ [ 0.8352078 0.5279182 0.0781132 ] [ 1.2758689 0.3827274 2.5311757 ] [ 0.1817131 2.8518843 0.7164053 ] [ 3.1077593 1.5612366 0.1149489 ] [ 2.2085799 2.6696819 2.1630581 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.91699847827648e-12 -3.19586170550976e-12 -7.38074703903936e-12 ] [ -1.76575885378368e-12 -2.35167484401024e-12 8.482563901163521e-12 ] [ -4.0022371987584e-13 -5.828718546470401e-13 -1.03484587937472e-12 ] [ 7.57380932184576e-12 5.325635087539201e-13 -8.41719509503488e-12 ] [ 5.091717300902401e-13 5.5980051130752e-12 8.350224112285439e-12 ] ] "source-value" [ [ -0.0036931 -0.0019947 -0.0046067 ] [ -0.0011021 -0.0014678 0.0052944 ] [ -0.0002498 -0.0003638 -0.0006459 ] [ 0.0047272 0.0003324 -0.0052536 ] [ 0.0003178 0.003494 0.0052118 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.90713075201175e-09 -2.652695744902398e-08 -2.490172262273274e-08 ] [ -6.302557155106813e-09 -1.21018965888816e-08 2.763073601620264e-08 ] [ -2.925619386547949e-08 2.265558010859902e-08 -1.048635813549946e-08 ] [ 2.998098284019076e-08 1.443982187356746e-09 -3.76887898832818e-08 ] [ 1.548489909262495e-08 1.452929174194981e-08 4.544613462531136e-08 ] ] "source-value" [ [ -6.1835447 -16.5568247 -15.5424329 ] [ -3.9337468 -7.5534098 17.2457491 ] [ -18.2602801 14.140501 -6.54507 ] [ 18.7126578 0.9012628 -23.5234926 ] [ 9.6649139 9.0684707 28.3652464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.94507478161894e-18 "source-value" 12.140202 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }