{
  "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" [
      [
        2.264039 
        2.962814 
        1.145416
      ] 
      [
        2.607686 
        1.947625 
        3.138097
      ] 
      [
        3.569117 
        1.227918 
        0.4731936
      ] 
      [
        5.155867 
        2.512325 
        3.932817
      ] 
      [
        4.543954 
        3.206398 
        1.939601
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.303423 
        0.358448 
        -0.742232
      ] 
      [
        1.57529 
        0.566875 
        0.581328
      ] 
      [
        0.770197 
        0.631206 
        0.238635
      ] 
      [
        -0.637854 
        -0.353871 
        0.305952
      ] 
      [
        -0.404211 
        -1.202657 
        -0.383682
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.126818
  }
}