{
  "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" [
      [
        0.7145242 
        0.8187554 
        1.873184
      ] 
      [
        0.3169354 
        2.259423 
        0.2511792
      ] 
      [
        1.412151 
        2.902885 
        2.703929
      ] 
      [
        2.136626 
        0.3772665 
        0.2243012
      ] 
      [
        2.65148 
        2.117604 
        0.8383983
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.505563 
        -0.81241 
        2.624558
      ] 
      [
        -0.611675 
        1.296815 
        -1.281579
      ] 
      [
        0.169571 
        -0.764238 
        -0.110195
      ] 
      [
        -0.59881 
        -6.891839 
        -2.804268
      ] 
      [
        2.546477 
        7.171671 
        1.571484
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.152922
  }
}