{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.2519361 
        0.630526 
        0.2961672
      ] 
      [
        1.040527 
        1.338339 
        0.9480581
      ] 
      [
        1.471162 
        2.964903 
        0.310665
      ] 
      [
        0.09603643 
        2.590998 
        1.829013
      ] 
      [
        2.039261 
        0.06251865 
        0.2196196
      ] 
      [
        2.19391 
        1.549757 
        2.906446
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -68.442788 
        -49.190281 
        -49.993885
      ] 
      [
        55.43045 
        41.003184 
        54.684792
      ] 
      [
        5.483274 
        12.072422 
        -7.669511
      ] 
      [
        -8.62749 
        6.843607 
        8.052503
      ] 
      [
        15.549947 
        -10.911656 
        -4.566857
      ] 
      [
        0.606606 
        0.182724 
        -0.507042
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 18.830902
  }
}