{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.943354e-11 2.802439e-11 2.1418313e-10 ] [ 7.990429e-11 2.9165277e-10 1.153593e-11 ] [ 2.560474e-11 2.5850666e-10 2.4375941e-10 ] [ 2.1514569e-10 9.669159e-11 5.238813e-11 ] [ 2.5534934e-10 2.9555551e-10 1.8202797e-10 ] ] "source-value" [ [ 0.5943354 0.2802439 2.1418313 ] [ 0.7990429 2.9165277 0.1153593 ] [ 0.2560474 2.5850666 2.4375941 ] [ 2.1514569 0.9669159 0.5238813 ] [ 2.5534934 2.9555551 1.8202797 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0631199103488e-13 -2.9223701563392e-13 6.9518443576512e-13 ] [ -2.531439060864e-13 8.666173341907199e-13 6.8428963474368e-13 ] [ -3.9846132559296e-13 -1.14731867815488e-12 -1.3434250965408e-12 ] [ -2.6564088372864e-13 -2.114873139456e-13 3.1018139378688e-13 ] [ 1.32355810644288e-12 7.842654558816e-13 -3.460701500928e-13 ] ] "source-value" [ [ -0.0002536 -0.0001824 0.0004339 ] [ -0.000158 0.0005409 0.0004271 ] [ -0.0002487 -0.0007161 -0.0008385 ] [ -0.0001658 -0.000132 0.0001936 ] [ 0.0008261 0.0004895 -0.000216 ] ] } "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" -2.277430299837692e-18 "source-value" -14.214602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.37859830059915e-09 1.986610729860194e-09 -1.156408146560003e-09 ] [ -2.271623034436174e-08 6.245961387500688e-09 -3.033353395493236e-08 ] [ -1.198133151642511e-08 -1.283802336644997e-09 2.119968509719598e-08 ] [ 7.764215996903185e-09 -4.062130005523639e-08 -1.653895298685345e-08 ] [ 2.455474756328451e-08 3.367253043473816e-08 2.682920999114984e-08 ] ] "source-value" [ [ 1.4846043 1.2399449 -0.7217732 ] [ -14.1783559 3.8984225 -18.9327029 ] [ -7.478159 -0.8012864 13.2318028 ] [ 4.8460425 -25.3538215 -10.3228026 ] [ 15.3258681 21.0167406 16.7454759 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.957977550261787e-19 "source-value" -2.4703753 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }