{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.9312002 
        0.7437347 
        1.637203
      ] 
      [
        0.2868751 
        2.587784 
        1.486301
      ] 
      [
        2.468756 
        0.04192825 
        1.950884
      ] 
      [
        2.101698 
        2.93019 
        0.1307908
      ] 
      [
        2.374683 
        2.856414 
        2.678274
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -13.856307 
        1.793579 
        -2.891237
      ] 
      [
        -2.227475 
        6.058523 
        -0.186023
      ] 
      [
        16.179537 
        -6.214183 
        3.220115
      ] 
      [
        0.201358 
        -0.659977 
        0.270304
      ] 
      [
        -0.297114 
        -0.977941 
        -0.413159
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.280376
  }
}