{
  "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" [
      [
        0.3816117 
        2.148684 
        2.733224
      ] 
      [
        2.712897 
        0.4244761 
        0.4772031
      ] 
      [
        2.541656 
        0.3986681 
        2.603311
      ] 
      [
        2.733268 
        2.696855 
        1.756122
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.739163 
        -0.729817 
        -0.148161
      ] 
      [
        0.722081 
        0.659567 
        -1.411105
      ] 
      [
        -2.020543 
        1.030781 
        1.728997
      ] 
      [
        -1.440701 
        -0.960531 
        -0.169731
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.649555
  }
}