{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.5308739 
        0.2525778 
        2.81745
      ] 
      [
        0.4737551 
        1.568741 
        0.832487
      ] 
      [
        2.312512 
        2.941662 
        0.559243
      ] 
      [
        2.76942 
        1.516894 
        1.016982
      ] 
      [
        2.535548 
        1.814472 
        2.698768
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.460931 
        0.729326 
        -0.921218
      ] 
      [
        -0.52133 
        -0.35333 
        1.210873
      ] 
      [
        -9.781773 
        30.892928 
        -10.598408
      ] 
      [
        13.067091 
        -33.748932 
        -7.396024
      ] 
      [
        -3.224919 
        2.480007 
        17.704777
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -3.848398999999999
  }
}