{
  "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" [
      [
        2.649462 
        0.9916265 
        2.612716
      ] 
      [
        1.648491 
        2.667782 
        3.780456
      ] 
      [
        2.525478 
        3.798893 
        2.25676
      ] 
      [
        4.349928 
        2.588165 
        2.084291
      ] 
      [
        3.878534 
        1.770814 
        4.034173
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.010849 
        -2.843156 
        -5.535356
      ] 
      [
        -0.931873 
        -1.107343 
        2.627705
      ] 
      [
        0.409612 
        1.478507 
        -2.035247
      ] 
      [
        1.125428 
        0.168785 
        -1.438276
      ] 
      [
        3.407681 
        2.303207 
        6.381174
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.82292
  }
}