{
  "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" [
      [
        0.7431053 
        0.8279018 
        1.281745
      ] 
      [
        0.1713918 
        2.933418 
        2.723094
      ] 
      [
        2.961963 
        0.6035464 
        1.099623
      ] 
      [
        2.097496 
        0.05172989 
        2.679965
      ] 
      [
        2.42244 
        2.174109 
        0.03362725
      ] 
      [
        2.772063 
        2.986847 
        1.877674
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.248101 
        3.0733 
        -1.543924
      ] 
      [
        1.541812 
        -1.066234 
        -1.077114
      ] 
      [
        7.232118 
        -1.627248 
        -4.226708
      ] 
      [
        -2.020982 
        -4.03443 
        10.575665
      ] 
      [
        -2.656598 
        3.339658 
        -8.258804
      ] 
      [
        -0.848249 
        0.314954 
        4.530884
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.436442
  }
}