{
  "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" [
      [
        1.497272 
        0.04149497 
        0.04590085
      ] 
      [
        0.5144624 
        2.623314 
        0.1336692
      ] 
      [
        0.1881884 
        1.665255 
        2.217108
      ] 
      [
        2.303156 
        0.3070008 
        2.474488
      ] 
      [
        2.009269 
        2.269424 
        0.9602388
      ] 
      [
        2.927445 
        2.103094 
        2.701001
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.389012 
        0.628501 
        1.035818
      ] 
      [
        -14.757997 
        3.098536 
        -8.747082
      ] 
      [
        -0.470523 
        -0.937475 
        1.010732
      ] 
      [
        -3.526581 
        -7.436341 
        -2.835423
      ] 
      [
        13.602929 
        -3.373257 
        2.559772
      ] 
      [
        5.541183 
        8.020036 
        6.976183
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.819164
  }
}