{
  "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" [
      [
        0.04509154 
        0.6744384 
        2.108849
      ] 
      [
        0.1091138 
        2.224666 
        0.3426204
      ] 
      [
        1.10319 
        2.788623 
        2.698849
      ] 
      [
        2.780637 
        1.123883 
        1.270131
      ] 
      [
        2.821139 
        0.9081744 
        2.973557
      ] 
      [
        2.438974 
        2.484533 
        0.05950996
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.020359 
        -0.415009 
        -0.000584
      ] 
      [
        0.343633 
        -0.04043 
        -0.332439
      ] 
      [
        1.233153 
        -0.35012 
        -0.741044
      ] 
      [
        -0.39886 
        -5.379841 
        -11.34549
      ] 
      [
        0.11461 
        -2.378043 
        19.359352
      ] 
      [
        -2.312895 
        8.563443 
        -6.939794
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -12.941159
  }
}