{
  "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" [
      [
        0.6628403 
        2.876785 
        2.898563
      ] 
      [
        2.674482 
        0.2424727 
        1.042802
      ] 
      [
        2.274992 
        1.1385 
        2.859862
      ] 
      [
        1.854823 
        2.68523 
        0.2527791
      ] 
      [
        2.130586 
        2.70202 
        1.965626
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -13.677086 
        1.684458 
        8.693785
      ] 
      [
        1.179199 
        -1.04884 
        -2.43826
      ] 
      [
        -0.537156 
        -10.744398 
        8.685491
      ] 
      [
        -3.541974 
        -0.746092 
        -16.58457
      ] 
      [
        16.577016 
        10.854872 
        1.643554
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.59337
  }
}