{
  "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" [
      [
        0.7699977 
        0.2576193 
        1.27547
      ] 
      [
        0.6265566 
        2.494782 
        0.6353127
      ] 
      [
        2.748297 
        1.297333 
        0.3747024
      ] 
      [
        2.66914 
        2.750152 
        1.670621
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.295236 
        -0.052167 
        -1.026465
      ] 
      [
        -0.245404 
        -0.399419 
        0.246841
      ] 
      [
        -0.802231 
        -5.438106 
        -3.43747
      ] 
      [
        0.7524 
        5.889692 
        4.217094
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.750072
  }
}