{
  "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" [
      [
        0.9949033 
        2.503274 
        2.364783
      ] 
      [
        2.081862 
        1.922853 
        4.128948
      ] 
      [
        3.003732 
        4.725891 
        2.729897
      ] 
      [
        1.175643 
        3.973335 
        4.072515
      ] 
      [
        3.741462 
        2.310355 
        2.499434
      ] 
      [
        3.610675 
        3.096222 
        4.683717
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.61936 
        -0.130876 
        -3.426511
      ] 
      [
        -2.522717 
        -4.770074 
        0.852459
      ] 
      [
        -0.117593 
        -1.530355 
        -0.042709
      ] 
      [
        -0.173905 
        2.184534 
        1.382616
      ] 
      [
        -0.426309 
        0.526916 
        -1.625907
      ] 
      [
        3.859884 
        3.719855 
        2.860052
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.190969
  }
}