{
  "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" [
      [
        2.146483 
        1.678803 
        1.689789
      ] 
      [
        0.9939717 
        3.024801 
        3.865516
      ] 
      [
        2.198915 
        3.863733 
        1.927968
      ] 
      [
        4.22715 
        2.33689 
        1.172014
      ] 
      [
        3.633184 
        2.755923 
        3.714191
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.050272 
        -2.007865 
        0.435293
      ] 
      [
        1.328283 
        0.002153 
        -1.263503
      ] 
      [
        0.277873 
        1.165332 
        1.157977
      ] 
      [
        0.148236 
        0.709027 
        0.70897
      ] 
      [
        -0.70412 
        0.131353 
        -1.038736
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.824849
  }
}