{
  "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" [
      [
        2.561149 
        2.354583 
        1.277193
      ] 
      [
        2.183709 
        4.435975 
        3.101892
      ] 
      [
        4.282438 
        5.412611 
        2.58259
      ] 
      [
        3.622423 
        4.256941 
        0.4406492
      ] 
      [
        4.442586 
        3.119258 
        2.322412
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.201714 
        0.077096 
        0.491522
      ] 
      [
        0.652855 
        -0.856171 
        -0.855066
      ] 
      [
        0.065086 
        -0.102271 
        -0.539533
      ] 
      [
        -0.377456 
        1.303537 
        -0.431831
      ] 
      [
        -0.138771 
        -0.422192 
        1.334909
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.271538
  }
}