{
  "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" [
      [
        0.3527209 
        0.4565602 
        1.167471
      ] 
      [
        0.6414148 
        2.926013 
        0.4472085
      ] 
      [
        0.2560781 
        2.125953 
        2.651252
      ] 
      [
        2.793307 
        0.1807352 
        2.367537
      ] 
      [
        2.546309 
        2.149048 
        0.8335699
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.05198 
        -1.229884 
        0.169569
      ] 
      [
        -2.261593 
        1.948657 
        -0.836266
      ] 
      [
        0.145857 
        0.958344 
        0.345266
      ] 
      [
        -1.122072 
        0.705643 
        -1.325049
      ] 
      [
        1.185827 
        -2.38276 
        1.646481
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -14.537458
  }
}