{
  "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" [
      [
        2.547532 
        0.9914533 
        2.169736
      ] 
      [
        2.433953 
        3.810777 
        0.6376352
      ] 
      [
        4.15783 
        2.500249 
        0.4507445
      ] 
      [
        3.184718 
        3.195123 
        2.789469
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.361628 
        1.118927 
        0.093964
      ] 
      [
        -0.819977 
        1.745108 
        0.335532
      ] 
      [
        0.148807 
        -1.634474 
        0.908072
      ] 
      [
        -0.690458 
        -1.229561 
        -1.337568
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.808506
  }
}