{
  "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" [
      [
        0.921897 
        0.5298475 
        2.334561
      ] 
      [
        1.139586 
        1.500474 
        0.8908209
      ] 
      [
        1.083292 
        2.793611 
        2.25214
      ] 
      [
        2.326161 
        0.1583663 
        0.1821838
      ] 
      [
        2.280192 
        0.7456581 
        2.776174
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -50.952661 
        -16.85049 
        -2.987117
      ] 
      [
        -2.325718 
        8.023702 
        -18.168595
      ] 
      [
        -0.826466 
        7.103964 
        7.283704
      ] 
      [
        4.377022 
        -5.560308 
        -1.989458
      ] 
      [
        49.727823 
        7.283132 
        15.861467
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 4.147397000000001
  }
}