{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.0409962 
        0.6822116 
        1.595736
      ] 
      [
        0.3790876 
        1.575629 
        0.6188876
      ] 
      [
        0.3154214 
        2.976467 
        2.437822
      ] 
      [
        1.63698 
        0.1180447 
        0.631717
      ] 
      [
        1.584423 
        0.2949968 
        2.813326
      ] 
      [
        2.305753 
        1.803926 
        1.00695
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -24.862554 
        -39.914438 
        46.878647
      ] 
      [
        4.743751 
        47.200784 
        -50.914
      ] 
      [
        1.130518 
        -0.94423 
        0.263738
      ] 
      [
        4.800472 
        -16.907974 
        -7.495355
      ] 
      [
        4.514554 
        -0.814953 
        6.819156
      ] 
      [
        9.673259 
        11.380812 
        4.447814
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 5.041392
  }
}