{
  "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" [
      [
        2.273702 
        2.402034 
        1.908702
      ] 
      [
        1.908149 
        2.590409 
        4.360855
      ] 
      [
        2.360817 
        4.517724 
        2.766871
      ] 
      [
        3.26801 
        0.6931896 
        3.511788
      ] 
      [
        4.292326 
        2.985376 
        3.423625
      ] 
      [
        4.772846 
        4.542174 
        1.540942
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.783153 
        -1.306684 
        -0.838615
      ] 
      [
        1.287326 
        1.248635 
        -0.06579
      ] 
      [
        0.452096 
        -0.106304 
        0.506435
      ] 
      [
        -0.329935 
        1.062385 
        -0.789647
      ] 
      [
        -0.719913 
        0.342741 
        -0.441777
      ] 
      [
        -1.472727 
        -1.240772 
        1.629393
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.747102
  }
}