{
  "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" [
      [
        0.9192407 
        0.3679632 
        0.2084149
      ] 
      [
        0.7009294 
        0.9640354 
        2.373703
      ] 
      [
        0.5234459 
        2.737555 
        0.00248489
      ] 
      [
        2.754814 
        0.6958427 
        0.7664459
      ] 
      [
        2.641472 
        1.152124 
        2.712512
      ] 
      [
        2.849889 
        2.552424 
        1.475764
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -6.88824 
        -2.11452 
        -4.350262
      ] 
      [
        -4.994024 
        1.132125 
        -1.335361
      ] 
      [
        0.875541 
        -0.344688 
        1.030421
      ] 
      [
        5.611003 
        -6.091524 
        -4.65651
      ] 
      [
        6.180461 
        -4.957813 
        12.905403
      ] 
      [
        -0.784741 
        12.37642 
        -3.593691
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.210479
  }
}