{
  "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" [
      [
        1.517632 
        2.497403 
        2.430037
      ] 
      [
        2.356059 
        3.814055 
        4.10925
      ] 
      [
        3.523853 
        1.378281 
        0.7370457
      ] 
      [
        5.112372 
        2.112569 
        2.363129
      ] 
      [
        3.211069 
        1.305526 
        3.310768
      ] 
      [
        3.335071 
        3.69898 
        1.575396
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.750198 
        -0.735536 
        -1.432329
      ] 
      [
        0.869813 
        -0.185028 
        -0.647762
      ] 
      [
        -1.547802 
        0.169725 
        0.112854
      ] 
      [
        1.269541 
        0.730487 
        0.28633
      ] 
      [
        0.442551 
        0.956072 
        -0.025572
      ] 
      [
        0.716095 
        -0.935719 
        1.706478
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.321571
  }
}