{
  "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" [
      [
        0.7742052 
        0.6824645 
        0.5764372
      ] 
      [
        0.6127639 
        2.971614 
        0.4436307
      ] 
      [
        0.405499 
        2.567939 
        2.589337
      ] 
      [
        2.552542 
        1.167694 
        2.901906
      ] 
      [
        2.397264 
        1.657583 
        0.5767519
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -8.129506 
        -5.772448 
        0.652846
      ] 
      [
        -1.108581 
        3.089934 
        -1.138156
      ] 
      [
        0.926747 
        -1.830479 
        0.257756
      ] 
      [
        -0.720238 
        1.097927 
        -0.740178
      ] 
      [
        9.031578 
        3.415066 
        0.967732
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.191106
  }
}