{
  "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" [
      [
        0.6852315 
        0.2393985 
        0.4264483
      ] 
      [
        0.2220788 
        0.5090328 
        2.375346
      ] 
      [
        0.2247887 
        2.304208 
        0.7234447
      ] 
      [
        2.310751 
        0.3633962 
        2.825111
      ] 
      [
        2.727094 
        1.886457 
        0.3477298
      ] 
      [
        2.582747 
        2.923748 
        2.275544
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.286785 
        -2.749763 
        -5.07735
      ] 
      [
        -2.799527 
        1.036316 
        3.972285
      ] 
      [
        -0.470794 
        2.962482 
        1.010883
      ] 
      [
        2.235514 
        0.016213 
        -0.450393
      ] 
      [
        -0.283692 
        -2.062669 
        -0.008539
      ] 
      [
        -0.968285 
        0.797421 
        0.553114
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -16.744801
  }
}