{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.06977 
        2.12479 
        1.528563
      ] 
      [
        2.041317 
        1.533814 
        3.912889
      ] 
      [
        1.700439 
        5.299543 
        2.410292
      ] 
      [
        0.6511626 
        3.199571 
        3.041419
      ] 
      [
        2.983959 
        3.688065 
        3.444542
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.266479 
        -0.692402 
        -0.283467
      ] 
      [
        0.698617 
        -0.571079 
        -0.192425
      ] 
      [
        -0.567962 
        -0.705526 
        0.055019
      ] 
      [
        -0.267346 
        2.04878 
        -0.061301
      ] 
      [
        -0.129789 
        -0.079773 
        0.482174
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.258187
  }
}