{
  "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" [
      [
        1.825241 
        1.571351 
        1.750599
      ] 
      [
        0.5622357 
        3.903382 
        1.066374
      ] 
      [
        3.055372 
        3.197946 
        1.429481
      ] 
      [
        3.763641 
        1.041333 
        1.110804
      ] 
      [
        3.309317 
        1.461591 
        3.355414
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -8.708787 
        -0.435373 
        0.117202
      ] 
      [
        2.248217 
        -2.176485 
        0.862632
      ] 
      [
        1.131231 
        4.755437 
        -1.632692
      ] 
      [
        4.105868 
        -1.411213 
        -0.952964
      ] 
      [
        1.223472 
        -0.732365 
        1.605822
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -13.131262
  }
}