{
  "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" [
      [
        2.841627 
        2.849258 
        1.50686
      ] 
      [
        0.998489 
        4.149663 
        3.105849
      ] 
      [
        4.765797 
        1.647113 
        1.498592
      ] 
      [
        3.299037 
        1.906995 
        3.475865
      ] 
      [
        3.256514 
        4.175642 
        3.223298
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.363198 
        -0.263547 
        -3.371782
      ] 
      [
        0.629322 
        -1.011259 
        -1.242083
      ] 
      [
        -1.081762 
        0.129947 
        0.047046
      ] 
      [
        0.883114 
        -1.499154 
        1.947503
      ] 
      [
        0.932523 
        2.644013 
        2.619316
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.172764
  }
}