{
  "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" [
      [
        0.09645535 
        0.9453783 
        1.033805
      ] 
      [
        0.3537174 
        0.7305408 
        2.827753
      ] 
      [
        0.9097692 
        2.353277 
        1.204642
      ] 
      [
        0.03209695 
        2.73021 
        2.755149
      ] 
      [
        2.067566 
        0.358515 
        1.282199
      ] 
      [
        2.580778 
        1.703479 
        2.85822
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -20.080908 
        -20.641332 
        -16.610037
      ] 
      [
        2.369313 
        -6.008364 
        12.39354
      ] 
      [
        19.3155 
        19.616367 
        -7.597528
      ] 
      [
        -6.538517 
        7.575801 
        10.791716
      ] 
      [
        3.444837 
        -3.007887 
        -1.999117
      ] 
      [
        1.489776 
        2.465415 
        3.021426
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.163006
  }
}