{
  "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" [
      [
        0.2595242 
        1.467185 
        0.6325512
      ] 
      [
        0.7762734 
        2.414106 
        2.857942
      ] 
      [
        1.90158 
        2.371501 
        0.3612318
      ] 
      [
        2.983554 
        1.635129 
        1.622966
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -7.912288 
        -3.770417 
        1.502005
      ] 
      [
        0.856742 
        -0.455722 
        -1.992875
      ] 
      [
        -0.281495 
        8.76582 
        -8.256973
      ] 
      [
        7.337041 
        -4.539681 
        8.747843
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.019331000000001
  }
}