{
  "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" [
      [
        0.4200245 
        0.9720887 
        1.368459
      ] 
      [
        0.2399871 
        2.852693 
        0.2124444
      ] 
      [
        1.085003 
        2.535414 
        2.951163
      ] 
      [
        2.377598 
        1.18625 
        1.814895
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.937617 
        -0.578748 
        -2.007975
      ] 
      [
        -0.561187 
        -0.004867 
        0.702204
      ] 
      [
        -0.92171 
        1.922447 
        0.631308
      ] 
      [
        5.420514 
        -1.338832 
        0.674463
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.467965
  }
}