{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.407843 
        0.245212 
        0.8461342
      ] 
      [
        0.3575484 
        2.529829 
        0.7913405
      ] 
      [
        2.613551 
        0.2346879 
        2.890384
      ] 
      [
        2.035903 
        2.65608 
        2.375902
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.171772 
        2.305303 
        1.101489
      ] 
      [
        -0.072558 
        -0.591356 
        -0.331444
      ] 
      [
        -0.162098 
        0.759842 
        -0.173445
      ] 
      [
        0.062883 
        -2.473789 
        -0.5966
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.55576
  }
}