{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.095855 
        0.4550669 
        0.4902846
      ] 
      [
        0.1066958 
        1.992534 
        2.398556
      ] 
      [
        1.864465 
        2.170192 
        1.096222
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.210846 
        0.976273 
        1.035889
      ] 
      [
        -0.147508 
        -0.791041 
        -0.859465
      ] 
      [
        -0.063337 
        -0.185232 
        -0.176423
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.303286
  }
}