{
  "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" [
      [
        2.912622 
        1.78272 
        1.2568
      ] 
      [
        2.727936 
        0.232034 
        3.207427
      ] 
      [
        3.003232 
        2.746828 
        4.7469
      ] 
      [
        4.479923 
        1.355966 
        2.983258
      ] 
      [
        4.230826 
        3.711883 
        2.275883
      ] 
      [
        5.441026 
        3.401037 
        4.285306
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.027289 
        1.290558 
        0.401874
      ] 
      [
        -2.420908 
        -1.111941 
        0.743661
      ] 
      [
        0.516891 
        -0.489466 
        -1.849804
      ] 
      [
        3.365366 
        2.493022 
        0.824896
      ] 
      [
        -0.95294 
        -1.367252 
        0.180799
      ] 
      [
        -0.48112 
        -0.814922 
        -0.301427
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.453832
  }
}