{
  "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" [
      [
        1.222424 
        2.904477 
        0.9358623
      ] 
      [
        1.494107 
        1.000567 
        2.599919
      ] 
      [
        2.753047 
        4.765039 
        1.902757
      ] 
      [
        2.502796 
        3.18307 
        3.733295
      ] 
      [
        3.53967 
        2.110225 
        1.931082
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.560405 
        0.087567 
        1.275989
      ] 
      [
        0.572191 
        0.854383 
        -0.359008
      ] 
      [
        -0.391586 
        -1.687967 
        -0.062473
      ] 
      [
        -0.425408 
        0.254728 
        -0.241143
      ] 
      [
        -1.315602 
        0.491289 
        -0.613364
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.930474
  }
}