{
  "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" [
      [
        0.1501776 
        0.7389508 
        1.254214
      ] 
      [
        0.5251994 
        1.126951 
        2.894489
      ] 
      [
        1.795844 
        1.050789 
        0.3566565
      ] 
      [
        2.560887 
        2.159455 
        0.963327
      ] 
      [
        1.607121 
        2.890729 
        1.590789
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -12.823754 
        -6.325639 
        -12.602528
      ] 
      [
        3.275809 
        3.043093 
        16.355015
      ] 
      [
        -17.294836 
        -32.379955 
        -20.535609
      ] 
      [
        74.675352 
        -0.814933 
        -14.374891
      ] 
      [
        -47.83257 
        36.477433 
        31.158014
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 19.169269
  }
}