{
  "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" [
      [
        0.5633223 
        0.534565 
        2.657113
      ] 
      [
        0.571871 
        1.718695 
        0.3060373
      ] 
      [
        0.67165 
        2.82724 
        1.843012
      ] 
      [
        2.670346 
        0.5025148 
        0.7068498
      ] 
      [
        2.297338 
        0.3834159 
        2.609917
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -17.797575 
        0.744819 
        0.291558
      ] 
      [
        -0.060307 
        -5.861561 
        -6.97912
      ] 
      [
        1.265349 
        5.311677 
        7.520006
      ] 
      [
        0.860856 
        0.639122 
        -7.05477
      ] 
      [
        15.731678 
        -0.834057 
        6.222326
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.806407
  }
}