{
  "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" [
      [
        0.223645 
        0.1945873 
        1.126976
      ] 
      [
        0.7288277 
        2.388611 
        0.08147758
      ] 
      [
        2.404153 
        0.5300895 
        0.5572584
      ] 
      [
        2.145602 
        0.6403931 
        2.690423
      ] 
      [
        2.26761 
        2.998114 
        1.480003
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.744049 
        0.697975 
        0.470811
      ] 
      [
        -0.767575 
        -1.129652 
        -0.561117
      ] 
      [
        1.449959 
        0.32906 
        -2.709598
      ] 
      [
        -0.542991 
        0.776221 
        1.587394
      ] 
      [
        0.604655 
        -0.673604 
        1.21251
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.743114
  }
}