{
  "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" [
      [
        2.700129 
        2.133533 
        1.415237
      ] 
      [
        2.985807 
        2.812498 
        3.555959
      ] 
      [
        1.950344 
        4.41901 
        2.566342
      ] 
      [
        5.113997 
        2.527784 
        1.58139
      ] 
      [
        5.483026 
        3.06067 
        3.469124
      ] 
      [
        3.944653 
        4.730231 
        1.719663
      ] 
      [
        3.598129 
        4.831394 
        3.870985
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.509196 
        0.179468 
        -2.283816
      ] 
      [
        1.756259 
        -2.791105 
        0.718559
      ] 
      [
        -6.112083 
        0.928931 
        -2.201404
      ] 
      [
        -1.366491 
        -2.605474 
        -6.04122
      ] 
      [
        1.547197 
        2.805878 
        6.038118
      ] 
      [
        2.108544 
        -2.329991 
        -2.373641
      ] 
      [
        2.575769 
        3.812292 
        6.143403
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 15.236242
  }
}