{
  "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" [
      [
        0.421878 
        2.270641 
        0.131256
      ] 
      [
        0.1151872 
        2.83342 
        1.501847
      ] 
      [
        1.874433 
        0.2983712 
        0.2433776
      ] 
      [
        2.499725 
        0.6406393 
        2.506935
      ] 
      [
        1.789352 
        2.803582 
        2.39627
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        8.904434 
        -15.072553 
        -35.24272
      ] 
      [
        -16.323292 
        14.778754 
        32.04879
      ] 
      [
        -0.07515 
        0.440847 
        -0.092007
      ] 
      [
        -0.153337 
        -0.870415 
        0.04144
      ] 
      [
        7.647346 
        0.723367 
        3.244496
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -2.936756
  }
}