{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.137105 
        0.4960836 
        2.336745
      ] 
      [
        0.1995221 
        2.603398 
        2.709633
      ] 
      [
        1.958667 
        0.01286446 
        0.3845919
      ] 
      [
        2.315861 
        1.899112 
        1.511593
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.781116 
        -3.889848 
        3.578903
      ] 
      [
        1.380929 
        -0.877245 
        -0.463726
      ] 
      [
        0.453632 
        -1.078365 
        -1.221117
      ] 
      [
        2.946555 
        5.845458 
        -1.89406
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.895321
  }
}