{
  "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" [
      [
        0.03179265 
        0.04638875 
        1.270674
      ] 
      [
        0.01114538 
        2.887791 
        2.968384
      ] 
      [
        2.5478 
        0.1715431 
        0.08451329
      ] 
      [
        1.93577 
        0.005270405 
        2.481441
      ] 
      [
        2.875434 
        2.93696 
        0.1676441
      ] 
      [
        2.282488 
        2.689422 
        2.770272
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.357245 
        0.849197 
        0.035285
      ] 
      [
        0.489043 
        -0.830462 
        -0.443898
      ] 
      [
        -0.049028 
        1.275996 
        0.508582
      ] 
      [
        -0.025537 
        1.105836 
        0.229645
      ] 
      [
        -0.815629 
        -1.333903 
        1.430186
      ] 
      [
        0.043907 
        -1.066664 
        -1.7598
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.827018
  }
}