{
  "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" [
      [
        2.082752 
        2.058358 
        1.918508
      ] 
      [
        1.804708 
        3.969119 
        3.022657
      ] 
      [
        3.997636 
        1.573064 
        0.3548062
      ] 
      [
        3.986466 
        2.315414 
        3.180743
      ] 
      [
        3.658552 
        3.790773 
        1.50531
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.576654 
        -1.435923 
        -1.070551
      ] 
      [
        0.013 
        0.140546 
        0.040759
      ] 
      [
        -0.697 
        1.35505 
        1.445749
      ] 
      [
        1.427737 
        -0.882781 
        1.408088
      ] 
      [
        0.832917 
        0.823108 
        -1.824045
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.563864
  }
}