{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.814984 
        1.240665 
        1.480803
      ] 
      [
        1.169269 
        1.914071 
        0.1150752
      ] 
      [
        1.998733 
        0.255781 
        0.276618
      ] 
      [
        2.722037 
        1.51337 
        0.8422523
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -17.104028 
        -10.78454 
        32.188038
      ] 
      [
        -10.145455 
        25.964692 
        -32.777316
      ] 
      [
        -5.770129 
        -38.177874 
        -14.108129
      ] 
      [
        33.019612 
        22.997721 
        14.697406
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 11.242589
  }
}