{
  "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" [
      [
        1.387388 
        0.315508 
        0.1804685
      ] 
      [
        1.156858 
        2.562109 
        0.9700713
      ] 
      [
        0.6212969 
        1.982953 
        2.035526
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.083545 
        1.266814 
        -0.017068
      ] 
      [
        29.564222 
        29.888672 
        -59.085889
      ] 
      [
        -29.647767 
        -31.155487 
        59.102958
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 11.920753
  }
}