{
  "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" [
      [
        1.135722 
        0.06718564 
        0.8418581
      ] 
      [
        1.330168 
        2.113646 
        0.06573436
      ] 
      [
        0.04709419 
        1.897018 
        2.992181
      ] 
      [
        2.611886 
        0.9021473 
        0.06029414
      ] 
      [
        2.88133 
        0.1204436 
        1.620481
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -15.934485 
        -5.424724 
        2.545034
      ] 
      [
        -11.04994 
        11.591847 
        0.450588
      ] 
      [
        0.794081 
        -0.765185 
        -1.646552
      ] 
      [
        16.920067 
        0.712182 
        -17.652347
      ] 
      [
        9.270277 
        -6.114121 
        16.303277
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.037734
  }
}