{
  "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" [
      [
        0.8164278 
        0.1663691 
        0.8726527
      ] 
      [
        0.2293415 
        1.783801 
        2.502887
      ] 
      [
        2.371717 
        0.4239938 
        0.3261347
      ] 
      [
        1.905698 
        2.704881 
        0.8462502
      ] 
      [
        2.020767 
        2.181943 
        2.752956
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -20.18453 
        -2.738224 
        7.887981
      ] 
      [
        -10.812005 
        -2.076264 
        -0.764491
      ] 
      [
        21.063269 
        3.043901 
        -7.946252
      ] 
      [
        -0.144541 
        1.704333 
        -6.391939
      ] 
      [
        10.077807 
        0.066253 
        7.2147
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.417738999999999
  }
}