{
  "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" [
      [
        2.007741 
        0.810981 
        1.851579
      ] 
      [
        2.28758 
        2.972606 
        1.775704
      ] 
      [
        2.775609 
        2.277586 
        3.884458
      ] 
      [
        3.461309 
        1.568578 
        0.4572952
      ] 
      [
        4.556331 
        2.173826 
        2.191246
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.563229 
        -3.282827 
        2.012936
      ] 
      [
        -0.203032 
        3.597647 
        0.42161
      ] 
      [
        0.01083 
        -0.276316 
        -0.129713
      ] 
      [
        1.091678 
        -0.555755 
        -4.191648
      ] 
      [
        0.663753 
        0.51725 
        1.886815
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.720799
  }
}