{
  "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" [
      [
        2.376748 
        2.356906 
        1.723048
      ] 
      [
        1.891208 
        1.427855 
        3.861744
      ] 
      [
        2.621896 
        4.609245 
        2.418974
      ] 
      [
        4.560356 
        2.199202 
        1.122098
      ] 
      [
        4.097908 
        2.987714 
        3.135416
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.26529 
        -0.822467 
        -1.448838
      ] 
      [
        1.480313 
        1.194016 
        -1.343893
      ] 
      [
        -0.136595 
        -0.516969 
        -0.03413
      ] 
      [
        0.292477 
        -0.542796 
        -0.683742
      ] 
      [
        1.629095 
        0.688216 
        3.510604
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.745814
  }
}