{
  "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" [
      [
        0.6618616 
        0.5532969 
        2.6678
      ] 
      [
        1.355444 
        2.726321 
        1.335983
      ] 
      [
        0.8455628 
        2.30582 
        2.977156
      ] 
      [
        2.930365 
        0.9373095 
        0.4139469
      ] 
      [
        2.829062 
        1.427351 
        2.413715
      ] 
      [
        2.781652 
        2.87748 
        1.992398
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.612626 
        -15.208796 
        -3.012147
      ] 
      [
        -23.964148 
        -0.791022 
        -28.616158
      ] 
      [
        -3.660913 
        11.46261 
        17.537218
      ] 
      [
        -1.078383 
        -0.871029 
        -3.691626
      ] 
      [
        1.627301 
        -38.706987 
        15.072057
      ] 
      [
        28.688769 
        44.115224 
        2.710656
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 4.832397
  }
}