{
  "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" [
      [
        2.4718 
        1.858527 
        2.216013
      ] 
      [
        2.961187 
        3.9638 
        1.175243
      ] 
      [
        2.62986 
        4.035161 
        3.548452
      ] 
      [
        4.200659 
        2.412747 
        0.4103634
      ] 
      [
        4.64949 
        3.303863 
        2.581344
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.56834 
        -0.034915 
        0.116676
      ] 
      [
        -1.759661 
        1.657975 
        0.486994
      ] 
      [
        -0.032237 
        -0.351244 
        -0.461962
      ] 
      [
        1.095132 
        -1.513042 
        -0.923099
      ] 
      [
        1.265106 
        0.241225 
        0.781391
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.361798
  }
}