{
  "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" [
      [
        2.061869 
        2.942366 
        1.677644
      ] 
      [
        1.882152 
        2.580028 
        5.41738
      ] 
      [
        1.143094 
        3.952812 
        3.395101
      ] 
      [
        3.99886 
        1.876175 
        2.533949
      ] 
      [
        4.004626 
        1.895608 
        4.810911
      ] 
      [
        3.218518 
        3.766044 
        3.544324
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.030607 
        -0.39599 
        -1.802104
      ] 
      [
        0.326865 
        0.180109 
        -0.893133
      ] 
      [
        -4.983542 
        1.968831 
        0.998476
      ] 
      [
        1.17091 
        -1.643653 
        -0.93346
      ] 
      [
        1.295962 
        -0.999533 
        1.774026
      ] 
      [
        2.220412 
        0.890235 
        0.856196
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -17.644281
  }
}