{
  "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" [
      [
        1.426259 
        1.696941 
        2.248909
      ] 
      [
        1.360678 
        2.530518 
        4.32015
      ] 
      [
        2.124458 
        3.992448 
        3.096339
      ] 
      [
        3.479806 
        2.793816 
        1.249034
      ] 
      [
        3.515691 
        1.341825 
        3.018021
      ] 
      [
        4.217135 
        3.723991 
        3.061085
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.845263 
        0.355951 
        -3.038599
      ] 
      [
        -1.50311 
        -2.84654 
        4.666497
      ] 
      [
        -0.841272 
        1.103596 
        -3.453713
      ] 
      [
        -2.365499 
        -0.092927 
        -3.527618
      ] 
      [
        0.491499 
        0.833208 
        2.789774
      ] 
      [
        5.063645 
        0.646711 
        2.563659
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.746476
  }
}