{
  "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" [
      [
        0.09861996 
        0.3102875 
        1.608695
      ] 
      [
        0.216089 
        2.435481 
        0.8089597
      ] 
      [
        1.587261 
        0.9923217 
        0.3598848
      ] 
      [
        2.442881 
        2.780277 
        0.9615339
      ] 
      [
        1.769015 
        1.574471 
        2.844855
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.671669 
        -1.96713 
        2.21617
      ] 
      [
        -4.959903 
        4.879493 
        1.003614
      ] 
      [
        5.2771 
        -5.788236 
        -3.576262
      ] 
      [
        2.442402 
        3.299291 
        0.442593
      ] 
      [
        -0.087931 
        -0.423419 
        -0.086115
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.81021
  }
}