{
  "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" [
      [
        0.2422976 
        0.2155702 
        0.7539187
      ] 
      [
        0.1069263 
        2.303076 
        0.5134626
      ] 
      [
        0.4438839 
        2.233015 
        2.726304
      ] 
      [
        2.36111 
        0.1695128 
        0.2725886
      ] 
      [
        2.483594 
        1.001172 
        2.982027
      ] 
      [
        2.63043 
        2.516837 
        1.068712
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.769638 
        -1.5948 
        2.237907
      ] 
      [
        0.194261 
        3.169726 
        -1.938645
      ] 
      [
        0.231718 
        -0.754465 
        0.885459
      ] 
      [
        2.136414 
        0.182397 
        -0.818349
      ] 
      [
        -0.470666 
        0.244932 
        -0.57594
      ] 
      [
        -1.322088 
        -1.24779 
        0.209567
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -18.378837
  }
}