{
  "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" [
      [
        1.691051 
        2.220945 
        1.919277
      ] 
      [
        2.666072 
        2.808957 
        4.219459
      ] 
      [
        1.090931 
        4.286689 
        3.184511
      ] 
      [
        3.947256 
        1.730986 
        2.765408
      ] 
      [
        5.245402 
        2.932614 
        3.956238
      ] 
      [
        3.932067 
        4.011287 
        2.276365
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.127955 
        0.109351 
        0.265475
      ] 
      [
        -1.056889 
        1.212573 
        1.087441
      ] 
      [
        1.562999 
        -0.444113 
        0.220757
      ] 
      [
        -1.95588 
        -2.927841 
        -2.707541
      ] 
      [
        1.121158 
        1.298422 
        1.654623
      ] 
      [
        -1.799344 
        0.751608 
        -0.520756
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.482686
  }
}