{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.468554 
        0.006245263 
        1.779472
      ] 
      [
        0.01375486 
        1.819656 
        0.3703857
      ] 
      [
        0.6368997 
        2.724291 
        2.946976
      ] 
      [
        2.361208 
        0.5254432 
        0.08782717
      ] 
      [
        1.952332 
        1.317185 
        1.267695
      ] 
      [
        2.764287 
        2.133831 
        2.76552
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -3.412231 
        -3.266594 
        1.718674
      ] 
      [
        -1.553454 
        0.798448 
        -0.669075
      ] 
      [
        -0.874108 
        -1.189164 
        -1.909391
      ] 
      [
        11.802604 
        -24.239567 
        -35.919686
      ] 
      [
        -11.7842 
        24.296017 
        28.896422
      ] 
      [
        5.821388 
        3.600859 
        7.883057
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -4.651609
  }
}