{
  "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" [
      [
        2.302316 
        2.639916 
        2.839286
      ] 
      [
        2.238062 
        3.048613 
        5.055223
      ] 
      [
        2.960065 
        4.797857 
        2.877262
      ] 
      [
        0.8426098 
        4.264099 
        3.709155
      ] 
      [
        4.78415 
        2.692863 
        2.00084
      ] 
      [
        4.277135 
        2.539995 
        4.347514
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.554572 
        -3.248519 
        -2.691844
      ] 
      [
        -0.001906 
        -0.028453 
        2.031776
      ] 
      [
        1.804045 
        1.174452 
        0.926551
      ] 
      [
        -0.848562 
        0.752767 
        -0.293166
      ] 
      [
        -1.815534 
        0.093968 
        0.689166
      ] 
      [
        0.307385 
        1.255785 
        -0.662483
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.09639
  }
}