{
  "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" [
      [
        1.697876 
        3.711698 
        1.143091
      ] 
      [
        3.423522 
        2.241155 
        2.183353
      ] 
      [
        3.951754 
        3.941629 
        0.5726112
      ] 
      [
        3.96365 
        5.193256 
        2.218192
      ] 
      [
        5.084028 
        3.36384 
        3.521791
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.523381 
        -0.910943 
        0.553377
      ] 
      [
        -0.360263 
        1.603035 
        0.793876
      ] 
      [
        0.650662 
        -1.361614 
        -3.453327
      ] 
      [
        0.076674 
        0.769821 
        3.131115
      ] 
      [
        -0.890454 
        -0.100299 
        -1.025041
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.683117
  }
}