{
  "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" [
      [
        2.742286 
        2.30018 
        2.898395
      ] 
      [
        1.359684 
        3.93311 
        2.87757
      ] 
      [
        2.145194 
        3.5026 
        4.929711
      ] 
      [
        3.276834 
        4.602113 
        2.280609
      ] 
      [
        3.311324 
        5.492688 
        4.465054
      ] 
      [
        4.684796 
        3.351118 
        3.565163
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.437326 
        -3.221062 
        -0.432234
      ] 
      [
        -6.087117 
        1.855963 
        -0.710048
      ] 
      [
        1.749859 
        0.006542 
        -0.004437
      ] 
      [
        1.82218 
        0.953762 
        -0.539593
      ] 
      [
        0.068529 
        0.784319 
        0.465753
      ] 
      [
        1.009223 
        -0.379525 
        1.220559
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.01195
  }
}