{
  "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" [
      [
        2.488897 
        2.770028 
        3.014921
      ] 
      [
        0.2049674 
        2.791914 
        3.698619
      ] 
      [
        0.8141582 
        3.850123 
        1.870554
      ] 
      [
        0.3012674 
        5.24423 
        3.479153
      ] 
      [
        2.657762 
        5.04937 
        3.20133
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.456627 
        -0.593312 
        0.495015
      ] 
      [
        -0.184785 
        -0.561953 
        2.424967
      ] 
      [
        0.427751 
        0.721894 
        -4.484457
      ] 
      [
        -0.260956 
        0.565633 
        1.295964
      ] 
      [
        -0.438637 
        -0.132261 
        0.268511
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.894575
  }
}