{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.463646 
        2.399639 
        1.70499
      ] 
      [
        1.562869 
        2.634357 
        3.942252
      ] 
      [
        0.7671946 
        4.252199 
        0.5443388
      ] 
      [
        2.243771 
        4.169464 
        2.448835
      ] 
      [
        3.362616 
        2.323379 
        2.490002
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -5.386982 
        -3.336085 
        -5.595331
      ] 
      [
        0.110115 
        -0.79648 
        3.034738
      ] 
      [
        0.478791 
        -0.148236 
        0.792072
      ] 
      [
        -0.41792 
        7.483272 
        -0.325624
      ] 
      [
        5.215996 
        -3.202471 
        2.094145
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.199529
  }
}