{
  "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" [
      [
        0.2100786 
        2.6915 
        2.714596
      ] 
      [
        1.703066 
        0.07215809 
        0.1101228
      ] 
      [
        2.026091 
        1.413329 
        2.796162
      ] 
      [
        1.827772 
        0.07994367 
        1.500255
      ] 
      [
        2.628484 
        2.60871 
        0.5510999
      ] 
      [
        1.843839 
        2.957574 
        1.991142
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -11.975046 
        -1.566434 
        5.502448
      ] 
      [
        -5.440032 
        -0.776933 
        -57.539318
      ] 
      [
        3.12668 
        -7.105918 
        14.659249
      ] 
      [
        4.543939 
        -7.860844 
        49.396295
      ] 
      [
        10.932497 
        -5.534403 
        -18.968458
      ] 
      [
        -1.18804 
        22.844532 
        6.949784
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 9.513827
  }
}