{
  "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" [
      [
        0.6874791 
        0.1657934 
        2.219954
      ] 
      [
        0.5100092 
        2.362694 
        1.535272
      ] 
      [
        2.868635 
        0.820347 
        0.8272379
      ] 
      [
        1.615801 
        0.007153845 
        0.7495484
      ] 
      [
        2.741884 
        2.697599 
        0.8166341
      ] 
      [
        2.318736 
        2.919901 
        2.403388
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -8.764849 
        0.462638 
        14.768226
      ] 
      [
        -3.538507 
        -0.679573 
        -1.624213
      ] 
      [
        35.082767 
        15.016857 
        2.00846
      ] 
      [
        -26.696217 
        -24.904687 
        -16.529359
      ] 
      [
        7.315932 
        5.543345 
        -22.797759
      ] 
      [
        -3.399127 
        4.561419 
        24.174644
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 2.209667
  }
}