{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.07048279 
        0.1905019 
        0.722746
      ] 
      [
        1.472209 
        1.144202 
        0.237838
      ] 
      [
        0.7786382 
        0.01978603 
        2.199824
      ] 
      [
        0.3387255 
        2.988132 
        0.8463052
      ] 
      [
        1.126217 
        1.885786 
        2.703629
      ] 
      [
        2.677409 
        0.1439485 
        2.263239
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -25.519014 
        -5.797168 
        -18.324578
      ] 
      [
        14.590448 
        6.95736 
        -3.448383
      ] 
      [
        1.053787 
        -9.222866 
        19.52494
      ] 
      [
        -1.158989 
        1.096437 
        -0.089457
      ] 
      [
        1.565229 
        5.777267 
        1.956501
      ] 
      [
        9.468539 
        1.18897 
        0.380977
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.202963
  }
}