{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Pu" 
      "Pu" 
      "Pu" 
      "Pu" 
      "O" 
      "O" 
      "O" 
      "O"
    ]
  } 
  "basis-atom-coordinates" {
    "source-value" [
      [
        0.000000000 
        0.000000000 
        0.000000000
      ] 
      [
        0.000000000 
        0.5000000000 
        0.5000000000
      ] 
      [
        0.5000000000 
        0.000000000 
        0.5000000000
      ] 
      [
        0.5000000000 
        0.5000000000 
        0.000000000
      ] 
      [
        0.5000000000 
        0.5000000000 
        0.5000000000
      ] 
      [
        0.5000000000 
        0.000000000 
        0.000000000
      ] 
      [
        0.000000000 
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        0.000000000
      ] 
      [
        0.000000000 
        0.000000000 
        0.5000000000
      ]
    ]
  } 
  "space-group" {
    "source-value" "Fm-3m"
  } 
  "wyckoff-multiplicity-and-letter" {
    "source-value" [
      "4a" 
      "4b"
    ]
  } 
  "wyckoff-coordinates" {
    "source-value" [
      [
        0 
        0 
        0
      ] 
      [
        0.5 
        0.5 
        0.5
      ]
    ]
  } 
  "wyckoff-species" {
    "source-value" [
      "Pu" 
      "O"
    ]
  } 
  "temperature" {
    "source-unit" "K" 
    "source-value" 297
  } 
  "cauchy-stress" {
    "source-unit" "atm" 
    "source-value" [
      -1 
      -1 
      -1 
      0 
      0 
      0
    ]
  } 
  "a" {
    "source-unit" "angstrom" 
    "source-value" 4.959
  }
}