{
  "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" [
      [
        1.104984 
        0.7498219 
        0.2438631
      ] 
      [
        0.05611275 
        2.748087 
        0.5245136
      ] 
      [
        1.296365 
        1.928403 
        2.567713
      ] 
      [
        2.230186 
        0.0250453 
        1.984887
      ] 
      [
        2.914783 
        2.131976 
        0.9359872
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.888638 
        0.177605 
        -1.962446
      ] 
      [
        0.765981 
        -0.682552 
        0.780195
      ] 
      [
        -1.346847 
        1.683166 
        1.026417
      ] 
      [
        0.729723 
        -2.237663 
        1.152112
      ] 
      [
        0.739782 
        1.059443 
        -0.996278
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.891434
  }
}