{
  "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" [
      [
        0.1226517 
        0.1643142 
        2.08525
      ] 
      [
        0.897513 
        2.739377 
        0.422181
      ] 
      [
        0.4967103 
        2.508008 
        2.34433
      ] 
      [
        2.384655 
        1.344784 
        0.6822557
      ] 
      [
        2.452846 
        2.947826 
        1.504929
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.111477 
        1.280354 
        -0.72128
      ] 
      [
        -9.383921 
        1.869617 
        -11.354225
      ] 
      [
        -2.843691 
        -1.496125 
        6.302926
      ] 
      [
        1.307573 
        -14.463796 
        -4.843931
      ] 
      [
        9.808562 
        12.809949 
        10.61651
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.865587999999999
  }
}