{
  "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" [
      [
        1.480644 
        1.446872 
        2.305559
      ] 
      [
        2.063952 
        3.613106 
        1.277693
      ] 
      [
        1.847715 
        3.513174 
        3.941338
      ] 
      [
        3.676983 
        1.999062 
        1.431631
      ] 
      [
        3.525184 
        1.303022 
        4.049537
      ] 
      [
        4.005288 
        3.245475 
        3.233925
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.328751 
        0.655112 
        1.640939
      ] 
      [
        -0.202293 
        1.171571 
        1.005045
      ] 
      [
        -1.072092 
        -0.368089 
        -0.373882
      ] 
      [
        1.09556 
        -2.395849 
        -1.541467
      ] 
      [
        -1.46017 
        -2.23092 
        -0.04746
      ] 
      [
        0.310244 
        3.168174 
        -0.683175
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.180789
  }
}