{
  "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" [
      [
        2.693951 
        4.828533 
        2.524683
      ] 
      [
        0.9874005 
        3.253704 
        2.692751
      ] 
      [
        1.797506 
        3.29632 
        4.784436
      ] 
      [
        3.246699 
        2.730573 
        2.280252
      ] 
      [
        4.077425 
        2.843272 
        4.278983
      ] 
      [
        4.93943 
        4.110777 
        2.41493
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.361419 
        2.522224 
        1.721015
      ] 
      [
        -1.662497 
        -1.283582 
        -2.106886
      ] 
      [
        1.918426 
        0.683701 
        0.455701
      ] 
      [
        -3.021061 
        -4.098635 
        -2.694032
      ] 
      [
        0.596115 
        0.76917 
        2.255895
      ] 
      [
        1.807598 
        1.407122 
        0.368306
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.538028
  }
}