{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.464863 
        1.11645 
        1.673921
      ] 
      [
        1.905798 
        2.509771 
        3.967609
      ] 
      [
        1.228636 
        3.135192 
        1.685921
      ] 
      [
        4.446536 
        2.449344 
        1.565667
      ] 
      [
        4.18286 
        2.007242 
        3.638636
      ] 
      [
        3.206224 
        4.029955 
        3.010958
      ] 
      [
        5.270591 
        3.951163 
        3.865389
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.256614 
        -0.122099 
        0.668362
      ] 
      [
        -1.401178 
        -1.709893 
        0.496752
      ] 
      [
        0.172802 
        0.62919 
        0.155919
      ] 
      [
        0.880807 
        1.190044 
        -2.954192
      ] 
      [
        -0.888368 
        -3.025787 
        3.454443
      ] 
      [
        -0.730598 
        2.117619 
        -1.554273
      ] 
      [
        1.709921 
        0.920926 
        -0.267011
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -22.051139
  }
}