{
  "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" [
      [
        1.504182 
        0.6046597 
        2.321872
      ] 
      [
        1.745959 
        3.100925 
        2.68757
      ] 
      [
        3.896834 
        1.31316 
        2.432517
      ] 
      [
        4.079685 
        3.860896 
        1.604541
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.143163 
        1.415706 
        0.417105
      ] 
      [
        2.052519 
        -1.39982 
        -1.08353
      ] 
      [
        -1.783037 
        1.901751 
        -0.633171
      ] 
      [
        -1.412644 
        -1.917637 
        1.299595
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.113505
  }
}