{
  "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" [
      [
        0.4656555 
        2.854978 
        2.130075
      ] 
      [
        2.415045 
        0.7163998 
        1.216409
      ] 
      [
        1.531563 
        1.029003 
        2.475027
      ] 
      [
        2.019704 
        2.428405 
        0.6522284
      ] 
      [
        2.764103 
        2.749341 
        2.416687
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.435524 
        1.64925 
        0.203271
      ] 
      [
        19.408264 
        -16.114296 
        -23.087537
      ] 
      [
        -18.500131 
        1.757768 
        27.59607
      ] 
      [
        -3.444047 
        8.820781 
        -12.232014
      ] 
      [
        5.971438 
        3.886496 
        7.52021
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.554069999999999
  }
}