{
  "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" [
      [
        0.7315436 
        0.3767612 
        1.166558
      ] 
      [
        0.6069044 
        0.5624824 
        2.9402
      ] 
      [
        2.192795 
        0.1872249 
        0.2922769
      ] 
      [
        2.54678 
        0.883358 
        1.224646
      ] 
      [
        2.591807 
        0.3326772 
        2.854818
      ] 
      [
        2.523994 
        2.504234 
        0.7585561
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -19.148879 
        -1.227812 
        -4.550379
      ] 
      [
        -7.01808 
        2.49248 
        15.228506
      ] 
      [
        -14.239031 
        -60.111366 
        -88.341024
      ] 
      [
        36.128059 
        45.910695 
        67.267016
      ] 
      [
        5.030863 
        -7.417246 
        17.016154
      ] 
      [
        -0.752932 
        20.353249 
        -6.620273
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 29.440954
  }
}