{
  "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" [
      [
        1.398973 
        0.5934397 
        0.3006912
      ] 
      [
        0.7747556 
        0.9428375 
        2.620777
      ] 
      [
        1.097873 
        2.713389 
        1.114481
      ] 
      [
        2.795036 
        0.6708796 
        1.826441
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.174187 
        0.37058 
        -2.845622
      ] 
      [
        -0.95415 
        0.814148 
        1.317521
      ] 
      [
        -1.572366 
        0.720043 
        -0.495319
      ] 
      [
        3.700703 
        -1.904772 
        2.02342
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.356056
  }
}