{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.246807 
        1.041122 
        2.124463
      ] 
      [
        1.267764 
        1.326115 
        3.99765
      ] 
      [
        2.011294 
        2.700157 
        5.439591
      ] 
      [
        2.31677 
        3.176049 
        2.822929
      ] 
      [
        4.533635 
        0.1687206 
        2.857812
      ] 
      [
        4.258439 
        2.493804 
        2.204153
      ] 
      [
        4.092776 
        1.731475 
        4.602458
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.247535 
        -2.89387 
        -2.66313
      ] 
      [
        -2.139267 
        -1.729409 
        1.048836
      ] 
      [
        1.018934 
        2.265832 
        1.930144
      ] 
      [
        -1.686949 
        2.987734 
        2.238595
      ] 
      [
        -0.052062 
        -0.405956 
        -0.789575
      ] 
      [
        2.597063 
        -0.601378 
        -1.061513
      ] 
      [
        -1.985254 
        0.377047 
        -0.703357
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -22.018839
  }
}