{
  "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" [
      [
        2.371302 
        1.822431 
        2.77878
      ] 
      [
        1.953583 
        1.464236 
        4.887458
      ] 
      [
        2.036561 
        3.993513 
        4.302634
      ] 
      [
        4.621904 
        2.219697 
        2.273588
      ] 
      [
        4.551448 
        2.283743 
        4.505208
      ] 
      [
        4.054448 
        4.223119 
        3.103646
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.105811 
        1.985814 
        -1.188439
      ] 
      [
        0.519322 
        0.004067 
        1.978828
      ] 
      [
        0.955966 
        -0.61643 
        -0.317891
      ] 
      [
        1.341738 
        -1.545204 
        -2.835489
      ] 
      [
        -2.082261 
        0.057514 
        1.631807
      ] 
      [
        -1.840576 
        0.114239 
        0.731184
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.116395
  }
}