{
  "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" [
      [
        2.360944 
        2.643853 
        2.165766
      ] 
      [
        2.694587 
        4.80447 
        3.102481
      ] 
      [
        4.665525 
        1.923814 
        2.374826
      ] 
      [
        4.545146 
        3.928705 
        1.722535
      ] 
      [
        3.943017 
        3.203445 
        4.218269
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.605664 
        -0.429781 
        -0.289859
      ] 
      [
        0.783589 
        -0.633788 
        -0.639368
      ] 
      [
        -0.367884 
        -1.79306 
        0.846597
      ] 
      [
        -0.212146 
        2.879376 
        -0.488532
      ] 
      [
        0.402106 
        -0.022748 
        0.571163
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.51436
  }
}