{
  "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" [
      [
        0.9136055 
        0.1992462 
        0.0711002
      ] 
      [
        0.7203108 
        0.3740979 
        2.589381
      ] 
      [
        1.027468 
        2.872573 
        2.429267
      ] 
      [
        2.566191 
        2.896163 
        0.5924317
      ] 
      [
        2.633567 
        2.125326 
        2.686178
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.051613 
        0.560108 
        1.772051
      ] 
      [
        0.645445 
        0.905409 
        -1.540563
      ] 
      [
        -13.75596 
        5.299106 
        -2.107955
      ] 
      [
        0.143478 
        -0.145262 
        -0.410151
      ] 
      [
        13.01865 
        -6.61936 
        2.286618
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.220767
  }
}