{
  "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" [
      [
        2.026773 
        2.5022 
        1.482523
      ] 
      [
        1.327692 
        1.758529 
        3.84576
      ] 
      [
        1.586091 
        4.007002 
        3.406328
      ] 
      [
        4.160839 
        1.404559 
        1.89873
      ] 
      [
        3.792152 
        2.753975 
        4.110825
      ] 
      [
        3.943377 
        3.908391 
        2.363825
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.15418 
        0.005016 
        1.964447
      ] 
      [
        0.880352 
        -1.265908 
        0.005709
      ] 
      [
        0.961718 
        1.134052 
        -0.73656
      ] 
      [
        -0.798124 
        -0.103776 
        0.611503
      ] 
      [
        -2.125567 
        -2.789034 
        1.00351
      ] 
      [
        -0.072558 
        3.019651 
        -2.84861
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.311388
  }
}