{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "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
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.31363 
        -1.296176 
        -14.774953
      ] 
      [
        -2.230218 
        -2.267003 
        13.524592
      ] 
      [
        -6.848374 
        3.571988 
        -3.124948
      ] 
      [
        7.017252 
        -1.576096 
        -18.107455
      ] 
      [
        0.74771 
        1.567286 
        22.482764
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -6.935421
  }
}