{
  "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" [
      [
        0.3126518 
        0.5217928 
        0.1846885
      ] 
      [
        0.8333114 
        2.588069 
        2.680495
      ] 
      [
        2.642381 
        0.0430457 
        2.992394
      ] 
      [
        2.45603 
        2.243401 
        1.184533
      ] 
      [
        2.245972 
        1.834771 
        2.762862
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        1.733964 
        1.472243 
        1.931078
      ] 
      [
        -26.703699 
        12.516307 
        -1.348056
      ] 
      [
        1.326321 
        -9.881891 
        0.329368
      ] 
      [
        3.254159 
        4.789556 
        -25.735872
      ] 
      [
        20.389255 
        -8.896216 
        24.823482
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 1.013786000000001
  }
}