{
  "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" [
      [
        0.9701738 
        0.435353 
        0.8614305
      ] 
      [
        0.785215 
        2.880742 
        2.663197
      ] 
      [
        2.41347 
        1.4145 
        0.9828772
      ] 
      [
        2.657499 
        1.219941 
        2.828683
      ] 
      [
        1.63309 
        2.566255 
        0.271655
      ] 
      [
        2.657105 
        2.943765 
        2.654332
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -13.735758 
        -9.674679 
        -0.393718
      ] 
      [
        -9.653139 
        -1.335569 
        -0.980277
      ] 
      [
        29.205279 
        -14.084172 
        7.855373
      ] 
      [
        0.948499 
        -19.772751 
        11.845654
      ] 
      [
        -17.477238 
        26.260949 
        -16.550997
      ] 
      [
        10.712357 
        18.606223 
        -1.776036
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 0.1705110000000003
  }
}