{
  "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" [
      [
        2.229662 
        1.543061 
        1.287817
      ] 
      [
        2.031016 
        3.038651 
        3.160637
      ] 
      [
        0.5900505 
        3.664885 
        1.130231
      ] 
      [
        2.845897 
        4.610953 
        2.071813
      ] 
      [
        3.999567 
        2.736591 
        1.793936
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.516034 
        0.364825 
        -0.222739
      ] 
      [
        -2.431276 
        -2.753509 
        3.028574
      ] 
      [
        1.867831 
        -0.471962 
        0.233313
      ] 
      [
        -0.028389 
        3.141837 
        -2.219784
      ] 
      [
        2.107867 
        -0.28119 
        -0.819363
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.453896
  }
}