{
  "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" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.5419945 
        1.059703 
        1.497036
      ] 
      [
        0.5287309 
        2.297187 
        0.1799033
      ] 
      [
        1.173246 
        2.181689 
        2.79912
      ] 
      [
        2.288869 
        1.000101 
        0.1162968
      ] 
      [
        2.25753 
        0.9328521 
        1.885741
      ] 
      [
        2.965412 
        2.910996 
        0.3877363
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -19.816995 
        -15.193816 
        -1.252711
      ] 
      [
        -1.630487 
        11.09634 
        -9.444773
      ] 
      [
        -0.845617 
        12.763717 
        12.101197
      ] 
      [
        1.70347 
        -5.990872 
        -16.757696
      ] 
      [
        19.883966 
        -6.710728 
        14.222668
      ] 
      [
        0.705663 
        4.035359 
        1.131315
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -5.049917
  }
}