{
  "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" [
      [
        1.922149 
        2.490454 
        3.411092
      ] 
      [
        2.441615 
        3.416271 
        1.506229
      ] 
      [
        2.671317 
        4.814549 
        3.971801
      ] 
      [
        3.703717 
        1.527403 
        2.621349
      ] 
      [
        3.855488 
        2.690161 
        4.660198
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.616634 
        0.539212 
        1.899591
      ] 
      [
        0.820855 
        0.698288 
        -0.633117
      ] 
      [
        0.086319 
        -1.274081 
        -0.232537
      ] 
      [
        1.438523 
        -1.03925 
        -1.250792
      ] 
      [
        0.270936 
        1.075831 
        0.216855
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.275267
  }
}