{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pmcn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.25
                0.333116
                0.675806
            ]
            [
                0.75
                0.666884
                0.324194
            ]
            [
                0.75
                0.833116
                0.824194
            ]
            [
                0.25
                0.166884
                0.175806
            ]
            [
                0.25
                0.814784
                0.574496
            ]
            [
                0.75
                0.185216
                0.425504
            ]
            [
                0.75
                0.314784
                0.925504
            ]
            [
                0.25
                0.685216
                0.074496
            ]
            [
                0.53546
                0.308318
                0.41767
            ]
            [
                0.03546
                0.691682
                0.58233
            ]
            [
                0.46454
                0.808318
                0.08233
            ]
            [
                0.96454
                0.191682
                0.91767
            ]
            [
                0.46454
                0.691682
                0.58233
            ]
            [
                0.96454
                0.308318
                0.41767
            ]
            [
                0.53546
                0.191682
                0.91767
            ]
            [
                0.03546
                0.808318
                0.08233
            ]
            [
                0.25
                0.556128
                0.212939
            ]
            [
                0.75
                0.443872
                0.787061
            ]
            [
                0.75
                0.056128
                0.287061
            ]
            [
                0.25
                0.943872
                0.712939
            ]
            [
                0.25
                0.577427
                0.924398
            ]
            [
                0.75
                0.422573
                0.075602
            ]
            [
                0.75
                0.077427
                0.575602
            ]
            [
                0.25
                0.922573
                0.424398
            ]
        ]
    }
    "species" {
        "source-value" [
            "Tl"
            "Tl"
            "Tl"
            "Tl"
            "Br"
            "Br"
            "Br"
            "Br"
            "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" 6.27196605
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.89389275
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.39251771
        "source-unit" "angstrom"
    }
}