{
  "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" [
      [
        0.5178768 
        0.1602588 
        0.5935764
      ] 
      [
        0.4933098 
        1.000634 
        2.761993
      ] 
      [
        1.438085 
        2.624316 
        0.8145388
      ] 
      [
        2.471365 
        1.192312 
        0.8679319
      ] 
      [
        2.522268 
        2.85035 
        2.866422
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.080831 
        -0.754103 
        -0.230501
      ] 
      [
        1.282422 
        1.233639 
        -0.930212
      ] 
      [
        -9.686181 
        12.806769 
        0.49729
      ] 
      [
        10.218836 
        -12.83609 
        0.764938
      ] 
      [
        -0.734245 
        -0.450215 
        -0.101515
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -11.702326
  }
}