{
  "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" [
      [
        0.08608639 
        0.538431 
        2.860344
      ] 
      [
        1.041136 
        2.407951 
        2.676466
      ] 
      [
        1.788037 
        0.07577381 
        1.548631
      ] 
      [
        2.92783 
        1.815427 
        0.7969909
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.141543 
        -2.964063 
        1.321083
      ] 
      [
        3.025121 
        1.309664 
        -1.836424
      ] 
      [
        0.075853 
        0.232144 
        0.397658
      ] 
      [
        0.040569 
        1.422255 
        0.117683
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.240174
  }
}