{
  "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" [
      [
        1.291216 
        1.822107 
        1.800811
      ] 
      [
        1.534743 
        4.043561 
        0.7260553
      ] 
      [
        2.21799 
        3.847577 
        3.169656
      ] 
      [
        3.72216 
        2.8756 
        1.141297
      ] 
      [
        3.290513 
        5.175492 
        1.550965
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.114757 
        2.126547 
        -0.302909
      ] 
      [
        -0.63612 
        -1.448008 
        0.526046
      ] 
      [
        -0.755359 
        -0.576165 
        -0.095697
      ] 
      [
        -0.265399 
        -0.70296 
        -0.229408
      ] 
      [
        0.542121 
        0.600586 
        0.101968
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.253507
  }
}