{
  "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" [
      [
        2.298469 
        1.653345 
        1.333865
      ] 
      [
        0.8562694 
        1.609736 
        3.078689
      ] 
      [
        0.6106735 
        3.571622 
        1.917701
      ] 
      [
        2.573163 
        3.601998 
        2.791817
      ] 
      [
        3.634663 
        1.831744 
        3.381139
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.532531 
        -0.580181 
        -0.373669
      ] 
      [
        -0.997274 
        -0.300571 
        0.767364
      ] 
      [
        -2.010597 
        0.902021 
        -0.485887
      ] 
      [
        0.494148 
        1.47026 
        0.021541
      ] 
      [
        0.981192 
        -1.491529 
        0.070651
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.164127
  }
}