{
  "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" [
      [
        2.317023 
        1.146232 
        2.35214
      ] 
      [
        1.137751 
        1.512768 
        4.697187
      ] 
      [
        2.525224 
        3.828296 
        5.439775
      ] 
      [
        1.195151 
        3.273987 
        3.261847
      ] 
      [
        3.958209 
        2.788765 
        2.245111
      ] 
      [
        4.201729 
        2.884975 
        4.427405
      ] 
      [
        3.756146 
        4.818354 
        3.421856
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.729549 
        0.0413 
        0.593784
      ] 
      [
        0.730274 
        -0.260841 
        0.670719
      ] 
      [
        -2.258754 
        0.792558 
        1.284467
      ] 
      [
        2.783074 
        0.374483 
        -0.49202
      ] 
      [
        0.023457 
        -0.064708 
        -2.904588
      ] 
      [
        0.291171 
        -2.408394 
        1.118893
      ] 
      [
        -0.839672 
        1.525602 
        -0.271255
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -22.031874
  }
}