{
  "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" [
      [
        0.3770021 
        2.480989 
        0.330891
      ] 
      [
        1.37199 
        1.592611 
        1.860343
      ] 
      [
        2.331643 
        1.562489 
        0.03918458
      ] 
      [
        2.732161 
        1.633533 
        2.725687
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.613687 
        2.753902 
        -2.622587
      ] 
      [
        -24.520352 
        -2.752216 
        -8.051712
      ] 
      [
        4.23027 
        -0.955103 
        -3.452522
      ] 
      [
        23.903769 
        0.953417 
        14.126822
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.589352
  }
}