{
  "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" [
      [
        0.7446066 
        0.1944515 
        0.1494579
      ] 
      [
        0.9752316 
        0.2958523 
        2.14555
      ] 
      [
        1.483774 
        1.800686 
        1.444998
      ] 
      [
        2.76885 
        0.9073334 
        0.4143235
      ] 
      [
        2.782831 
        0.444621 
        2.68949
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.129662 
        -2.820431 
        -6.084165
      ] 
      [
        -12.666331 
        -15.542538 
        9.043815
      ] 
      [
        -2.060347 
        23.094332 
        -1.112326
      ] 
      [
        8.713516 
        -4.087129 
        -5.418665
      ] 
      [
        9.142825 
        -0.644234 
        3.57134
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.383447
  }
}