{
  "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" [
      [
        1.315229 
        1.970134 
        1.251156
      ] 
      [
        2.446456 
        1.371806 
        3.228222
      ] 
      [
        2.210991 
        3.807563 
        2.665918
      ] 
      [
        3.91387 
        2.306933 
        1.422662
      ] 
      [
        4.773827 
        3.931269 
        3.099477
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.34625 
        0.621287 
        0.5556
      ] 
      [
        0.106683 
        -0.740685 
        0.012651
      ] 
      [
        1.588432 
        -0.207526 
        -0.781048
      ] 
      [
        -0.130883 
        1.217995 
        1.334778
      ] 
      [
        -1.910481 
        -0.891071 
        -1.121981
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.953598
  }
}