{
  "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" [
      [
        1.875325 
        2.956791 
        1.293332
      ] 
      [
        2.112421 
        5.47429 
        1.464888
      ] 
      [
        2.056962 
        4.106673 
        3.914817
      ] 
      [
        3.228113 
        2.011758 
        3.122182
      ] 
      [
        3.602336 
        4.040974 
        2.324239
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.143694 
        -0.090422 
        -0.391635
      ] 
      [
        -0.310607 
        -0.101221 
        0.210425
      ] 
      [
        -0.764246 
        0.174694 
        0.814422
      ] 
      [
        -0.372714 
        -1.002195 
        0.549419
      ] 
      [
        1.591262 
        1.019143 
        -1.18263
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.434489
  }
}