{
  "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" [
      [
        0.4147919 
        0.1188417 
        2.672415
      ] 
      [
        0.6892124 
        1.667561 
        0.08982354
      ] 
      [
        0.5303116 
        1.702107 
        2.13154
      ] 
      [
        2.147495 
        1.160279 
        2.850921
      ] 
      [
        1.555523 
        2.957039 
        1.141113
      ] 
      [
        2.952569 
        2.336763 
        2.431712
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.454789 
        -21.997686 
        7.714061
      ] 
      [
        -4.21183 
        -5.31139 
        -9.633429
      ] 
      [
        -12.398852 
        16.134606 
        -2.729983
      ] 
      [
        -12.040807 
        -36.42414 
        17.100197
      ] 
      [
        5.607347 
        14.218792 
        -3.679664
      ] 
      [
        27.498931 
        33.379819 
        -8.771183
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 3.939773000000001
  }
}