{
  "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" [
      [
        1.466656 
        0.07552003 
        0.8362243
      ] 
      [
        0.09799319 
        0.4288587 
        1.191786
      ] 
      [
        0.4994915 
        2.11153 
        0.6404272
      ] 
      [
        2.455877 
        2.004038 
        2.378996
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        46.837295 
        -11.893468 
        -10.532703
      ] 
      [
        -48.683507 
        0.417653 
        14.971634
      ] 
      [
        3.018908 
        12.311779 
        -2.644163
      ] 
      [
        -1.172696 
        -0.835964 
        -1.794768
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 3.321609
  }
}