{
  "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" [
      [
        1.055832 
        0.6405486 
        1.855781
      ] 
      [
        0.890095 
        2.704191 
        1.463006
      ] 
      [
        2.442458 
        0.1179627 
        0.008714642
      ] 
      [
        2.783596 
        2.546667 
        0.3462901
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.537063 
        -2.000311 
        -0.176474
      ] 
      [
        -1.918542 
        3.158695 
        0.028509
      ] 
      [
        -0.203585 
        0.622698 
        0.018044
      ] 
      [
        0.585064 
        -1.781083 
        0.129921
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.931627
  }
}