{
  "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" [
      [
        0.6977917 
        0.2559248 
        0.8783031
      ] 
      [
        0.349385 
        0.3940236 
        2.698898
      ] 
      [
        1.248694 
        1.36901 
        2.090768
      ] 
      [
        0.3246804 
        2.316928 
        0.2892628
      ] 
      [
        2.775341 
        0.8800459 
        0.04976764
      ] 
      [
        2.033969 
        2.77175 
        0.06501656
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.28109 
        -15.054063 
        -20.004299
      ] 
      [
        -30.750466 
        -30.268251 
        28.562307
      ] 
      [
        35.468879 
        41.911977 
        -6.626342
      ] 
      [
        -14.944503 
        -1.074653 
        -0.751936
      ] 
      [
        0.969688 
        -4.675851 
        -0.378611
      ] 
      [
        12.537491 
        9.160842 
        -0.801119
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 2.121568
  }
}