{
  "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" [
      [
        1.051005 
        1.466214 
        2.567615
      ] 
      [
        0.3372835 
        2.721373 
        0.2523551
      ] 
      [
        2.822669 
        2.541764 
        0.4147021
      ] 
      [
        2.595922 
        2.673872 
        2.566842
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.921493 
        -3.112938 
        -1.304848
      ] 
      [
        1.645829 
        -0.622942 
        1.325308
      ] 
      [
        -1.164297 
        -0.18246 
        -1.434552
      ] 
      [
        4.439961 
        3.918339 
        1.414092
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.954689
  }
}