{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.7670006 
        0.02532507 
        0.0222375
      ] 
      [
        0.06685316 
        1.820216 
        2.678565
      ] 
      [
        1.535987 
        2.125529 
        0.9025624
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.512451 
        1.87088 
        1.027819
      ] 
      [
        0.902345 
        -0.05879 
        -1.320831
      ] 
      [
        -1.414796 
        -1.81209 
        0.293013
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.271497
  }
}