{
  "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" [
      [
        1.247505 
        0.2174365 
        0.42208
      ] 
      [
        0.05068755 
        0.09158506 
        2.362651
      ] 
      [
        1.429891 
        2.603248 
        1.463699
      ] 
      [
        0.6097234 
        2.164425 
        2.912732
      ] 
      [
        2.744149 
        0.6540612 
        0.6213704
      ] 
      [
        2.652131 
        2.68783 
        0.09158982
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -29.67246 
        -8.965501 
        -5.085057
      ] 
      [
        0.262278 
        -0.528162 
        0.408474
      ] 
      [
        1.311441 
        3.339069 
        -5.405411
      ] 
      [
        -10.097069 
        -2.459882 
        15.992184
      ] 
      [
        30.642157 
        6.110091 
        3.379773
      ] 
      [
        7.553652 
        2.504385 
        -9.289963
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -5.089764
  }
}