{
  "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" [
      [
        2.611679 
        2.016684 
        2.717461
      ] 
      [
        4.323341 
        0.727724 
        2.330974
      ] 
      [
        4.46399 
        3.048062 
        1.959515
      ] 
      [
        3.51112 
        1.5374 
        4.631239
      ] 
      [
        3.533059 
        3.74018 
        3.907793
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.326241 
        0.068403 
        -2.199279
      ] 
      [
        1.149985 
        -1.592952 
        -0.252404
      ] 
      [
        1.567805 
        0.226385 
        -0.211087
      ] 
      [
        1.819117 
        -0.660666 
        1.444627
      ] 
      [
        -0.210666 
        1.95883 
        1.218142
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.616906
  }
}