{
  "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" [
      [
        1.360904 
        2.079516 
        2.545996
      ] 
      [
        2.785203 
        1.562136 
        0.9928171
      ] 
      [
        1.864981 
        3.2361 
        0.579935
      ] 
      [
        3.677678 
        3.8342 
        1.569401
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.50261 
        -0.467428 
        0.980976
      ] 
      [
        4.335275 
        -6.715089 
        1.067089
      ] 
      [
        -4.081668 
        6.537545 
        -1.815652
      ] 
      [
        1.249002 
        0.644973 
        -0.232413
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.528951000000001
  }
}