{
  "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" [
      [
        2.966654 
        1.561504 
        1.979713
      ] 
      [
        1.215751 
        3.296566 
        1.975446
      ] 
      [
        1.823708 
        4.192867 
        4.123573
      ] 
      [
        5.205541 
        2.34853 
        2.95907
      ] 
      [
        3.135824 
        2.260061 
        4.318186
      ] 
      [
        3.662306 
        3.63962 
        2.333021
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.706161 
        -1.821538 
        -0.11133
      ] 
      [
        1.590569 
        -1.023715 
        -0.283035
      ] 
      [
        0.776763 
        0.147607 
        0.434079
      ] 
      [
        1.404577 
        -1.777086 
        0.18024
      ] 
      [
        -0.83126 
        0.150346 
        -0.082575
      ] 
      [
        -2.234488 
        4.324387 
        -0.13738
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.636288
  }
}