{
  "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" [
      [
        0.7440121 
        1.644003 
        0.1699327
      ] 
      [
        1.624629 
        1.787277 
        2.54743
      ] 
      [
        2.897237 
        1.241702 
        0.9240311
      ] 
      [
        2.052276 
        3.648887 
        1.374272
      ] 
      [
        4.460812 
        2.919724 
        2.096642
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.507974 
        -0.045825 
        0.463493
      ] 
      [
        -1.758624 
        0.175295 
        2.234488
      ] 
      [
        2.635145 
        -0.651351 
        -1.808347
      ] 
      [
        1.15281 
        1.217871 
        0.19352
      ] 
      [
        -2.537305 
        -0.69599 
        -1.083154
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.278706
  }
}