{
  "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" [
      [
        1.063375 
        0.5708417 
        2.359419
      ] 
      [
        2.68579 
        2.886891 
        2.868985
      ] 
      [
        0.6763911 
        2.686272 
        1.583941
      ] 
      [
        2.607368 
        0.7750333 
        4.497523
      ] 
      [
        3.625325 
        0.6457468 
        2.38821
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.153069 
        1.082559 
        1.221163
      ] 
      [
        -0.932373 
        -1.590736 
        -0.609472
      ] 
      [
        0.201363 
        0.265833 
        0.047147
      ] 
      [
        -0.708137 
        -0.201017 
        -0.551352
      ] 
      [
        0.286078 
        0.443361 
        -0.107486
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.827444
  }
}