{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        1.032434 
        0.1172693 
        0.4247075
      ] 
      [
        0.2432392 
        0.07352508 
        2.276612
      ] 
      [
        0.5624588 
        1.720194 
        2.530042
      ] 
      [
        2.331345 
        1.198395 
        0.9085221
      ] 
      [
        2.704395 
        0.5611016 
        2.497073
      ] 
      [
        2.283372 
        2.154556 
        2.294867
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -10.592929 
        -9.723262 
        -9.703231
      ] 
      [
        -7.381166 
        -22.077027 
        2.948516
      ] 
      [
        -8.42871 
        15.785669 
        2.877393
      ] 
      [
        8.800853 
        5.828422 
        -25.999585
      ] 
      [
        8.579126 
        -28.030463 
        18.003618
      ] 
      [
        9.022827 
        38.216661 
        11.873288
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 5.713974
  }
}