{
  "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" [
      [
        0.03024598 
        0.3236526 
        0.7484261
      ] 
      [
        0.2346781 
        2.328783 
        2.431887
      ] 
      [
        2.977482 
        1.327807 
        0.9963536
      ] 
      [
        1.948854 
        0.1474915 
        2.662758
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.940112 
        0.927584 
        1.688899
      ] 
      [
        0.619317 
        -2.067794 
        -0.649382
      ] 
      [
        -0.331405 
        -0.622558 
        0.722873
      ] 
      [
        -1.228024 
        1.762769 
        -1.762389
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.866002
  }
}