{
  "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" [
      [
        0.04170636 
        1.393533 
        2.342657
      ] 
      [
        0.9221083 
        2.569653 
        0.2410471
      ] 
      [
        1.810038 
        0.5140043 
        0.5075901
      ] 
      [
        2.608454 
        2.928842 
        0.8878785
      ] 
      [
        2.606177 
        1.867368 
        2.693771
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.766583 
        1.052632 
        -1.070247
      ] 
      [
        -10.847442 
        -1.574499 
        -3.084593
      ] 
      [
        0.731325 
        -1.002067 
        1.143583
      ] 
      [
        9.607244 
        3.791999 
        1.915801
      ] 
      [
        -1.25771 
        -2.268065 
        1.095457
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.243507
  }
}