{
  "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" [
      [
        0.1779892 
        2.357943 
        0.2667025
      ] 
      [
        0.683577 
        1.802827 
        2.30843
      ] 
      [
        1.994264 
        0.9284256 
        0.4445094
      ] 
      [
        2.959137 
        1.015728 
        2.327469
      ] 
      [
        2.670153 
        2.85418 
        1.122954
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.063122 
        0.607774 
        -1.614628
      ] 
      [
        -0.225326 
        -0.484007 
        1.828826
      ] 
      [
        -2.011045 
        -2.860868 
        -2.947685
      ] 
      [
        1.717142 
        -1.370569 
        2.914589
      ] 
      [
        0.582352 
        4.10767 
        -0.181102
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.54476
  }
}