{
  "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" [
      [
        2.619068 
        2.165174 
        1.589354
      ] 
      [
        4.694039 
        1.985014 
        2.658467
      ] 
      [
        3.289805 
        2.94692 
        4.226906
      ] 
      [
        3.352089 
        4.483007 
        2.429606
      ] 
      [
        5.033516 
        4.030044 
        3.913159
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.384726 
        1.078636 
        1.31099
      ] 
      [
        0.493537 
        -0.517362 
        -0.587874
      ] 
      [
        -3.290279 
        -1.777435 
        0.016385
      ] 
      [
        -1.061544 
        -0.407713 
        -1.205396
      ] 
      [
        3.47356 
        1.623873 
        0.465895
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.748287
  }
}