{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pcmn"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.447126
                0.504873
                0.327203
            ]
            [
                0.947126
                0.495127
                0.172797
            ]
            [
                0.552874
                0.004873
                0.672797
            ]
            [
                0.052874
                0.995127
                0.827203
            ]
            [
                0.552874
                0.495127
                0.672797
            ]
            [
                0.052874
                0.504873
                0.827203
            ]
            [
                0.447126
                0.995127
                0.327203
            ]
            [
                0.947126
                0.004873
                0.172797
            ]
            [
                0.925087
                0.75
                0.496501
            ]
            [
                0.574913
                0.75
                0.996501
            ]
            [
                0.074913
                0.25
                0.503499
            ]
            [
                0.425087
                0.25
                0.003499
            ]
            [
                0.57525
                0.75
                0.492854
            ]
            [
                0.33597
                0.95572
                0.078024
            ]
            [
                0.83597
                0.04428
                0.421976
            ]
            [
                0.66403
                0.45572
                0.921976
            ]
            [
                0.07525
                0.25
                0.007146
            ]
            [
                0.664712
                0.75
                0.204593
            ]
            [
                0.92475
                0.75
                0.992854
            ]
            [
                0.42475
                0.25
                0.507146
            ]
            [
                0.124137
                0.75
                0.319985
            ]
            [
                0.164712
                0.25
                0.295407
            ]
            [
                0.335288
                0.25
                0.795407
            ]
            [
                0.835288
                0.75
                0.704593
            ]
            [
                0.66403
                0.04428
                0.921976
            ]
            [
                0.624137
                0.25
                0.180015
            ]
            [
                0.875863
                0.25
                0.680015
            ]
            [
                0.375863
                0.75
                0.819985
            ]
            [
                0.83597
                0.45572
                0.421976
            ]
            [
                0.33597
                0.54428
                0.078024
            ]
            [
                0.16403
                0.95572
                0.578024
            ]
            [
                0.16403
                0.54428
                0.578024
            ]
        ]
    }
    "species" {
        "source-value" [
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "K"
            "U"
            "U"
            "U"
            "U"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
            "Br"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 8.59993365
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.25527668
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.73106415
        "source-unit" "angstrom"
    }
}