{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.4175 
        2.216571 
        1.116811
      ] 
      [
        2.51368 
        2.916372 
        2.980078
      ] 
      [
        4.114813 
        1.698684 
        1.061035
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.793079 
        -0.114979 
        0.437822
      ] 
      [
        0.374785 
        -0.670452 
        -1.250316
      ] 
      [
        -2.167864 
        0.785431 
        0.812494
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -6.661626
  }
}