{
  "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" [
      [
        1.036246 
        0.517989 
        0.7873767
      ] 
      [
        1.003677 
        0.2248323 
        2.613371
      ] 
      [
        0.7358478 
        1.683575 
        1.603856
      ] 
      [
        2.917767 
        0.7228741 
        0.01912953
      ] 
      [
        2.564023 
        2.34008 
        0.1827334
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        8.164022 
        -36.652292 
        -35.67606
      ] 
      [
        0.884938 
        -11.682645 
        17.124651
      ] 
      [
        -13.013936 
        48.74747 
        21.339157
      ] 
      [
        8.907155 
        -21.809653 
        -4.645817
      ] 
      [
        -4.942179 
        21.397119 
        1.858069
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 6.908777000000001
  }
}