{
  "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" [
      [
        2.396346 
        1.355978 
        3.097514
      ] 
      [
        1.884272 
        1.266952 
        5.391976
      ] 
      [
        2.390434 
        4.172173 
        2.083104
      ] 
      [
        1.306064 
        3.125616 
        3.893724
      ] 
      [
        3.942091 
        2.333761 
        1.80322
      ] 
      [
        3.489943 
        3.083092 
        4.017618
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.881183 
        -2.982997 
        -2.597463
      ] 
      [
        0.329843 
        1.540718 
        -0.591066
      ] 
      [
        -1.217048 
        -0.451427 
        0.917013
      ] 
      [
        -2.87802 
        0.972664 
        0.137971
      ] 
      [
        0.75904 
        -0.564613 
        -0.40471
      ] 
      [
        3.887369 
        1.485656 
        2.538255
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -19.171573
  }
}