{
  "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" [
      [
        1.203026 
        0.2649124 
        0.07614324
      ] 
      [
        0.4390709 
        0.810708 
        2.186548
      ] 
      [
        0.3000789 
        2.890506 
        0.2564829
      ] 
      [
        2.996181 
        0.8499925 
        2.546793
      ] 
      [
        2.861384 
        1.542152 
        0.2554234
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.984 
        -2.908778 
        -0.702503
      ] 
      [
        0.971053 
        1.486611 
        -0.802869
      ] 
      [
        1.605652 
        -1.461007 
        1.645017
      ] 
      [
        -1.517405 
        0.453289 
        -1.045263
      ] 
      [
        0.924699 
        2.429886 
        0.905618
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.182763
  }
}