{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        2.301375 
        1.527111 
        2.019819
      ] 
      [
        1.794175 
        5.106546 
        1.47688
      ] 
      [
        0.9503771 
        3.237781 
        1.232452
      ] 
      [
        3.392468 
        3.669062 
        0.7528338
      ] 
      [
        3.101246 
        3.595776 
        2.776891
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.2601 
        0.034766 
        0.330172
      ] 
      [
        0.021589 
        4.07322 
        0.290285
      ] 
      [
        -0.938147 
        -2.970121 
        -0.512001
      ] 
      [
        1.300993 
        -0.144067 
        -5.057558
      ] 
      [
        -0.124335 
        -0.993799 
        4.949101
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.313152
  }
}