{
  "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" [
      [
        2.114 
        2.095272 
        1.915779
      ] 
      [
        2.14246 
        0.9228837 
        3.956719
      ] 
      [
        3.791491 
        3.03012 
        0.940196
      ] 
      [
        4.524648 
        0.3016751 
        5.057567
      ] 
      [
        3.666195 
        2.4276 
        3.537085
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.618643 
        -0.905692 
        0.384074
      ] 
      [
        -0.114878 
        -1.633661 
        0.739578
      ] 
      [
        0.942747 
        0.566965 
        0.419375
      ] 
      [
        -1.920769 
        1.622223 
        -1.305732
      ] 
      [
        2.711542 
        0.350165 
        -0.237295
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 8.98179
  }
}