{
  "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" [
      [
        2.666012 
        2.519902 
        1.694639
      ] 
      [
        2.496155 
        4.523544 
        1.233674
      ] 
      [
        4.888558 
        1.942791 
        1.748689
      ] 
      [
        3.394286 
        2.23286 
        3.870587
      ] 
      [
        4.049493 
        3.873676 
        2.828862
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.97458 
        -5.019198 
        -2.165514
      ] 
      [
        0.006895 
        2.902431 
        -0.608765
      ] 
      [
        -0.004677 
        -0.629536 
        -0.554704
      ] 
      [
        -0.604752 
        -2.712699 
        2.865016
      ] 
      [
        2.577115 
        5.459002 
        0.463968
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.119883
  }
}