{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.581885 
        1.428418 
        2.998356
      ] 
      [
        2.14644 
        1.796808 
        5.429666
      ] 
      [
        2.773837 
        4.089142 
        2.091611
      ] 
      [
        4.654129 
        1.242937 
        4.425266
      ] 
      [
        3.536635 
        3.29537 
        4.044312
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.87909 
        0.275883 
        -0.939006
      ] 
      [
        1.01454 
        -0.374351 
        -0.683188
      ] 
      [
        -0.112072 
        -1.264612 
        0.414682
      ] 
      [
        -0.801744 
        0.401657 
        0.629157
      ] 
      [
        0.778365 
        0.961424 
        0.578355
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.378197
  }
}