{
  "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" [
      [
        2.700341 
        1.969723 
        2.203994
      ] 
      [
        1.820171 
        2.226461 
        4.644887
      ] 
      [
        1.683397 
        4.142957 
        3.874532
      ] 
      [
        4.686676 
        2.237231 
        1.35428
      ] 
      [
        4.257123 
        2.593073 
        3.820407
      ] 
      [
        3.357584 
        4.187851 
        2.029918
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.305944 
        -1.537941 
        0.964858
      ] 
      [
        1.713912 
        -4.519231 
        0.743515
      ] 
      [
        1.304426 
        3.433831 
        -3.847935
      ] 
      [
        0.860153 
        1.202584 
        -0.714177
      ] 
      [
        -0.114068 
        0.9139 
        1.816857
      ] 
      [
        0.541521 
        0.506858 
        1.036881
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.273361
  }
}