{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.864683 
        1.866161 
        1.825326
      ] 
      [
        1.617619 
        4.144917 
        1.356057
      ] 
      [
        3.090269 
        3.905988 
        2.739114
      ] 
      [
        3.727671 
        1.752123 
        3.16656
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.067835 
        0.922203 
        0.202412
      ] 
      [
        -3.605662 
        1.077016 
        -3.529372
      ] 
      [
        2.560844 
        -1.379022 
        2.706018
      ] 
      [
        0.976982 
        -0.620198 
        0.620941
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.687724
  }
}