{
  "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" [
      [
        2.723222 
        4.526694 
        1.360574
      ] 
      [
        2.417536 
        3.174257 
        3.140142
      ] 
      [
        3.174903 
        0.8317717 
        2.605725
      ] 
      [
        4.479997 
        2.361559 
        1.640517
      ] 
      [
        3.774403 
        1.830324 
        4.619346
      ] 
      [
        4.138625 
        4.139223 
        3.615344
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.609836 
        -0.090331 
        0.624676
      ] 
      [
        -4.510668 
        -3.905668 
        -1.409392
      ] 
      [
        -1.335863 
        -1.28925 
        -0.602867
      ] 
      [
        0.019456 
        1.566498 
        1.029019
      ] 
      [
        0.413714 
        1.692096 
        -0.082531
      ] 
      [
        4.803525 
        2.026655 
        0.441095
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.722697
  }
}