{
  "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" [
      [
        1.08267 
        0.385996 
        1.67532
      ] 
      [
        0.7413004 
        2.189146 
        0.02428463
      ] 
      [
        0.04526845 
        1.636125 
        2.5153
      ] 
      [
        2.351375 
        1.598321 
        0.2166547
      ] 
      [
        2.147702 
        1.718144 
        2.949578
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        4.462794 
        -10.456199 
        -6.473435
      ] 
      [
        -17.189746 
        6.323628 
        -1.09203
      ] 
      [
        -9.184786 
        7.831747 
        4.167369
      ] 
      [
        17.756688 
        -5.896622 
        1.913883
      ] 
      [
        4.15505 
        2.197446 
        1.484214
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.627258999999999
  }
}