{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Ccme"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.918835
                0.498974
            ]
            [
                0
                0.081165
                0.501026
            ]
            [
                0.5
                0.081165
                0.998974
            ]
            [
                0.5
                0.918835
                0.001026
            ]
            [
                0.5
                0.418835
                0.498974
            ]
            [
                0.5
                0.581165
                0.501026
            ]
            [
                0
                0.581165
                0.998974
            ]
            [
                0
                0.418835
                0.001026
            ]
            [
                0.5
                0.797926
                0.519213
            ]
            [
                0.5
                0.202074
                0.480787
            ]
            [
                0
                0.202074
                0.019213
            ]
            [
                0
                0.797926
                0.980787
            ]
            [
                0
                0.297926
                0.519213
            ]
            [
                0
                0.702074
                0.480787
            ]
            [
                0.5
                0.702074
                0.019213
            ]
            [
                0.5
                0.297926
                0.980787
            ]
            [
                0.5
                0
                0.5
            ]
            [
                0
                0
                0
            ]
            [
                0
                0.5
                0.5
            ]
            [
                0.5
                0.5
                0
            ]
            [
                0
                0.211818
                0.454508
            ]
            [
                0
                0.788182
                0.545492
            ]
            [
                0.5
                0.788182
                0.954508
            ]
            [
                0.5
                0.211818
                0.045492
            ]
            [
                0.5
                0.882961
                0.500647
            ]
            [
                0.5
                0.117039
                0.499353
            ]
            [
                0
                0.117039
                0.000647
            ]
            [
                0
                0.882961
                0.999353
            ]
            [
                0.75
                0.999993
                0.75
            ]
            [
                0.75
                0.000007
                0.25
            ]
            [
                0.25
                0.999993
                0.75
            ]
            [
                0.25
                0.000007
                0.25
            ]
            [
                0.5
                0.711818
                0.454508
            ]
            [
                0.5
                0.288182
                0.545492
            ]
            [
                0
                0.288182
                0.954508
            ]
            [
                0
                0.711818
                0.045492
            ]
            [
                0
                0.382961
                0.500647
            ]
            [
                0
                0.617039
                0.499353
            ]
            [
                0.5
                0.617039
                0.000647
            ]
            [
                0.5
                0.382961
                0.999353
            ]
            [
                0.25
                0.499993
                0.75
            ]
            [
                0.25
                0.500007
                0.25
            ]
            [
                0.75
                0.499993
                0.75
            ]
            [
                0.75
                0.500007
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Cu"
            "Cu"
            "Cu"
            "Cu"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 5.50411013396
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 23.9417135827
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.58574279
        "source-unit" "angstrom"
    }
}