{
  "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" [
      [
        0.5094065 
        0.6220131 
        0.2703167
      ] 
      [
        0.4530106 
        0.160144 
        2.650194
      ] 
      [
        0.6482707 
        2.949508 
        2.588273
      ] 
      [
        2.962565 
        0.672996 
        2.425796
      ] 
      [
        1.742585 
        2.553059 
        0.6145101
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.16559 
        -0.090533 
        0.614349
      ] 
      [
        1.927053 
        2.053661 
        -0.997023
      ] 
      [
        -0.243928 
        -1.326364 
        -0.037947
      ] 
      [
        -2.228695 
        0.726642 
        -0.918432
      ] 
      [
        0.71116 
        -1.363407 
        1.339053
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.156457
  }
}