{
  "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" [
      [
        0.2869528 
        0.4871961 
        1.041667
      ] 
      [
        1.49337 
        1.111154 
        0.3370846
      ] 
      [
        0.208303 
        2.963803 
        0.6319363
      ] 
      [
        0.9157171 
        2.598087 
        2.560793
      ] 
      [
        2.236963 
        2.266905 
        1.430037
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -30.305103 
        -15.28712 
        19.207758
      ] 
      [
        24.214069 
        5.870153 
        -27.468182
      ] 
      [
        -2.691248 
        2.022653 
        -4.611338
      ] 
      [
        -11.079696 
        0.701429 
        13.169384
      ] 
      [
        19.861978 
        6.692886 
        -0.297622
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -0.1552769999999999
  }
}