{
  "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" [
      [
        0.4507244 
        0.2730515 
        1.131971
      ] 
      [
        2.408894 
        0.5395322 
        1.75719
      ] 
      [
        1.636167 
        2.531906 
        1.037216
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -2.366 
        -0.900313 
        -0.623656
      ] 
      [
        1.712556 
        1.115767 
        0.346928
      ] 
      [
        0.653444 
        -0.215454 
        0.276728
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.463818999999999
  }
}