{
  "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" [
      [
        0.6660422 
        0.1321237 
        2.521111
      ] 
      [
        1.154832 
        2.450071 
        0.6217319
      ] 
      [
        0.2052378 
        1.707228 
        1.69737
      ] 
      [
        2.767871 
        1.123615 
        2.427941
      ] 
      [
        1.781428 
        1.004966 
        1.555643
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -8.785588 
        -19.454409 
        16.525673
      ] 
      [
        12.418571 
        21.675116 
        -23.745756
      ] 
      [
        -30.411496 
        2.572335 
        14.300928
      ] 
      [
        54.77953 
        6.785819 
        50.164817
      ] 
      [
        -28.001017 
        -11.578861 
        -57.245662
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 22.941432
  }
}