{
  "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" [
      [
        0.06628066 
        0.8720519 
        0.09081289
      ] 
      [
        1.491471 
        1.392356 
        0.9155942
      ] 
      [
        0.008919486 
        1.355999 
        1.632084
      ] 
      [
        2.755779 
        1.093572 
        2.625507
      ] 
      [
        1.848544 
        2.519779 
        2.293479
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -11.728344 
        -13.17883 
        -32.323732
      ] 
      [
        31.108513 
        -1.500593 
        -14.372215
      ] 
      [
        -23.752113 
        7.699056 
        35.365412
      ] 
      [
        11.293977 
        -15.511857 
        5.232675
      ] 
      [
        -6.922034 
        22.492225 
        6.09786
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 5.183351
  }
}