{
  "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" [
      [
        2.317425 
        2.441467 
        0.3846032
      ] 
      [
        3.811793 
        1.686821 
        2.499749
      ] 
      [
        3.76463 
        3.669357 
        1.636357
      ] 
      [
        5.464723 
        3.213327 
        3.188752
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.828609 
        -0.384124 
        1.23415
      ] 
      [
        -0.74644 
        -2.842839 
        0.197045
      ] 
      [
        0.669345 
        2.999971 
        -0.800548
      ] 
      [
        -0.751514 
        0.226993 
        -0.630647
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.627591
  }
}