{
  "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" [
      [
        0.2609343 
        1.090408 
        2.782185
      ] 
      [
        0.9561081 
        2.831858 
        1.606096
      ] 
      [
        1.573969 
        0.2926919 
        1.087299
      ] 
      [
        2.9831 
        1.515461 
        0.001143267
      ] 
      [
        2.828068 
        2.074027 
        2.745594
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.484072 
        -0.859208 
        0.720006
      ] 
      [
        0.184202 
        0.436037 
        -0.45955
      ] 
      [
        -0.295729 
        -0.098932 
        0.884317
      ] 
      [
        0.836409 
        0.858015 
        0.141264
      ] 
      [
        0.75919 
        -0.335912 
        -1.286037
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.039918
  }
}