{
  "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" [
      [
        0.07803472 
        0.01121965 
        1.661349
      ] 
      [
        1.004167 
        1.583481 
        0.6099477
      ] 
      [
        1.186614 
        2.044688 
        2.371218
      ] 
      [
        2.525789 
        0.4216906 
        0.1723184
      ] 
      [
        2.89399 
        2.924329 
        1.948013
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.122201 
        -1.504024 
        1.026991
      ] 
      [
        -4.621657 
        2.680686 
        -11.819322
      ] 
      [
        -3.196402 
        -0.358218 
        13.171288
      ] 
      [
        4.538751 
        -3.105467 
        -0.373667
      ] 
      [
        4.40151 
        2.287023 
        -2.005291
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.744409
  }
}