{
  "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" [
      [
        1.98485 
        2.119324 
        1.827991
      ] 
      [
        0.9744942 
        2.30107 
        3.805126
      ] 
      [
        2.339547 
        3.991011 
        2.574302
      ] 
      [
        4.37234 
        1.986188 
        1.289197
      ] 
      [
        3.548577 
        1.396458 
        3.420144
      ] 
      [
        4.317537 
        3.428201 
        2.979668
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.203483 
        -4.669323 
        -3.741058
      ] 
      [
        -0.00533 
        -0.06218 
        0.846413
      ] 
      [
        -1.415113 
        4.487645 
        2.301123
      ] 
      [
        -0.211266 
        -1.204965 
        -2.349691
      ] 
      [
        -1.762846 
        -0.864185 
        1.702824
      ] 
      [
        3.191071 
        2.313009 
        1.240389
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.938131
  }
}