{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.7045014 
        0.2355369 
        2.055051
      ] 
      [
        1.708902 
        0.7477632 
        0.4591625
      ] 
      [
        1.937226 
        0.5087463 
        2.438455
      ] 
      [
        2.901588 
        1.905013 
        2.706295
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -75.184868 
        -17.199901 
        -18.157602
      ] 
      [
        2.620606 
        2.373851 
        -8.347971
      ] 
      [
        62.56762 
        -0.159607 
        24.394591
      ] 
      [
        9.996642 
        14.985657 
        2.110983
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 14.042422
  }
}