{
  "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" [
      [
        1.735137 
        1.403924 
        2.79869
      ] 
      [
        2.045924 
        2.694064 
        4.682831
      ] 
      [
        2.274394 
        3.585822 
        2.431289
      ] 
      [
        3.715465 
        2.312241 
        1.138099
      ] 
      [
        3.875208 
        1.089856 
        3.316209
      ] 
      [
        4.61535 
        3.47459 
        2.663723
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.952863 
        -1.903384 
        -2.172662
      ] 
      [
        1.07265 
        0.715727 
        0.46024
      ] 
      [
        0.148046 
        0.378847 
        0.872996
      ] 
      [
        -2.007393 
        -2.647374 
        -3.220315
      ] 
      [
        0.780885 
        1.960633 
        0.654585
      ] 
      [
        1.958675 
        1.495551 
        3.405156
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.527893
  }
}