{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.735268 
        2.856882 
        0.3239211
      ] 
      [
        1.752307 
        5.080999 
        1.048158
      ] 
      [
        2.257155 
        3.165316 
        3.087528
      ] 
      [
        4.821596 
        2.368521 
        1.002197
      ] 
      [
        4.597336 
        2.893151 
        3.290106
      ] 
      [
        3.849033 
        4.748793 
        0.5493667
      ] 
      [
        3.5339 
        4.902962 
        2.909562
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.850568 
        -0.652946 
        -0.165309
      ] 
      [
        -1.643361 
        -0.307615 
        1.453055
      ] 
      [
        -1.815982 
        -0.783951 
        -0.917315
      ] 
      [
        1.333587 
        -0.550833 
        0.077311
      ] 
      [
        1.327623 
        -1.251701 
        0.202734
      ] 
      [
        2.878554 
        0.399127 
        -1.077189
      ] 
      [
        -0.229853 
        3.147918 
        0.426712
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -21.358435
  }
}