{
  "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" [
      [
        1.070941 
        0.3830392 
        0.6354005
      ] 
      [
        2.823942 
        0.3026902 
        1.823847
      ] 
      [
        2.732604 
        2.420183 
        1.249484
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.133729 
        -0.189641 
        -0.707562
      ] 
      [
        0.93558 
        0.15945 
        0.58591
      ] 
      [
        0.198149 
        0.030191 
        0.121652
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -7.652298999999999
  }
}