{
  "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" [
      [
        0.1515051 
        0.6129927 
        0.4125648
      ] 
      [
        0.5354239 
        0.8367141 
        2.920626
      ] 
      [
        0.03803736 
        2.448484 
        2.393252
      ] 
      [
        2.476891 
        0.03707144 
        1.494005
      ] 
      [
        2.980221 
        0.9767319 
        2.515602
      ] 
      [
        2.390623 
        2.921281 
        2.114549
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.755932 
        0.1173 
        0.903439
      ] 
      [
        4.724069 
        -14.194766 
        4.141979
      ] 
      [
        -4.98129 
        14.760427 
        -4.807808
      ] 
      [
        -16.271939 
        -28.034469 
        -32.040001
      ] 
      [
        17.510758 
        24.971022 
        32.957991
      ] 
      [
        -1.737529 
        2.380487 
        -1.155601
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -3.257290999999999
  }
}