{
  "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" [
      [
        0.09985295 
        0.7165901 
        0.5986145
      ] 
      [
        0.2043706 
        1.471965 
        2.579922
      ] 
      [
        1.736021 
        0.3195483 
        2.600696
      ] 
      [
        1.725047 
        2.389347 
        1.166635
      ] 
      [
        1.83697 
        2.73027 
        2.853175
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.57572 
        -0.882146 
        -2.439526
      ] 
      [
        -9.918501 
        3.231699 
        1.938989
      ] 
      [
        6.898279 
        -5.645185 
        0.414975
      ] 
      [
        -0.463555 
        -3.033901 
        -18.106419
      ] 
      [
        4.059497 
        6.329533 
        18.191981
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.713989999999999
  }
}