{
  "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" [
      [
        0.9066893 
        0.9379891 
        0.1369545
      ] 
      [
        0.7550462 
        2.78121 
        2.963246
      ] 
      [
        2.797941 
        0.01583138 
        0.1688765
      ] 
      [
        2.09203 
        0.1495358 
        1.796908
      ] 
      [
        2.487588 
        2.015226 
        1.460751
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -4.805511 
        2.666079 
        -2.706299
      ] 
      [
        1.347651 
        -1.707377 
        -1.622846
      ] 
      [
        8.027135 
        -2.397296 
        -12.93672
      ] 
      [
        -5.752016 
        -7.308274 
        17.684387
      ] 
      [
        1.182741 
        8.746868 
        -0.418522
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.203999
  }
}