{
  "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" [
      [
        1.127389 
        1.171603 
        0.6946463
      ] 
      [
        1.009133 
        1.283908 
        2.574652
      ] 
      [
        0.7652821 
        2.93985 
        0.2651139
      ] 
      [
        0.0212665 
        2.421916 
        2.924129
      ] 
      [
        2.909562 
        0.955426 
        0.4927479
      ] 
      [
        2.967895 
        0.4293313 
        2.317144
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -9.917904 
        -8.896895 
        -6.712849
      ] 
      [
        20.802987 
        -23.256078 
        3.658206
      ] 
      [
        -2.643627 
        9.372072 
        -1.311563
      ] 
      [
        -23.055407 
        25.956226 
        6.66973
      ] 
      [
        13.106494 
        1.026049 
        -9.594707
      ] 
      [
        1.707456 
        -4.201373 
        7.291182
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -1.913901999999999
  }
}