{
  "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" [
      [
        1.492003 
        2.387549 
        2.170669
      ] 
      [
        2.788135 
        3.420279 
        0.7006935
      ] 
      [
        2.516882 
        3.82705 
        3.771673
      ] 
      [
        3.610971 
        1.743132 
        2.445693
      ] 
      [
        4.42605 
        4.234183 
        2.406002
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.600739 
        0.274483 
        0.962337
      ] 
      [
        0.825204 
        1.408184 
        -0.658926
      ] 
      [
        -0.058769 
        0.106703 
        -0.460364
      ] 
      [
        1.533001 
        0.055074 
        0.507869
      ] 
      [
        -1.698697 
        -1.844445 
        -0.350917
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.55021
  }
}