{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.2354
                0.205312
                0.847665
            ]
            [
                0.2354
                0.794688
                0.347665
            ]
            [
                0.7646
                0.794688
                0.152335
            ]
            [
                0.7646
                0.205312
                0.652335
            ]
            [
                0.76157
                0.103601
                0.07503
            ]
            [
                0.23843
                0.103601
                0.42497
            ]
            [
                0.23843
                0.896399
                0.92497
            ]
            [
                0.76157
                0.896399
                0.57503
            ]
            [
                0.7354
                0.705312
                0.847665
            ]
            [
                0.7354
                0.294688
                0.347665
            ]
            [
                0.2646
                0.294688
                0.152335
            ]
            [
                0.2646
                0.705312
                0.652335
            ]
            [
                0.26157
                0.603601
                0.07503
            ]
            [
                0.73843
                0.603601
                0.42497
            ]
            [
                0.73843
                0.396399
                0.92497
            ]
            [
                0.26157
                0.396399
                0.57503
            ]
            [
                0.728686
                0.997645
                0.336301
            ]
            [
                0.271314
                0.002355
                0.663699
            ]
            [
                0.271314
                0.997645
                0.163699
            ]
            [
                0.728686
                0.002355
                0.836301
            ]
            [
                0.228686
                0.497645
                0.336301
            ]
            [
                0.771314
                0.502355
                0.663699
            ]
            [
                0.771314
                0.497645
                0.163699
            ]
            [
                0.228686
                0.502355
                0.836301
            ]
            [
                0.225019
                0.098584
                0.035057
            ]
            [
                0.774981
                0.098584
                0.464943
            ]
            [
                0.774981
                0.901416
                0.964943
            ]
            [
                0.225019
                0.901416
                0.535057
            ]
            [
                0
                0.99311
                0.25
            ]
            [
                0
                0.00689
                0.75
            ]
            [
                0.5
                0.09367
                0.25
            ]
            [
                0.320651
                0.171265
                0.632423
            ]
            [
                0.320651
                0.828735
                0.132423
            ]
            [
                0.679349
                0.828735
                0.367577
            ]
            [
                0.679349
                0.171265
                0.867577
            ]
            [
                0.5
                0.90633
                0.75
            ]
            [
                0.725019
                0.598584
                0.035057
            ]
            [
                0.274981
                0.598584
                0.464943
            ]
            [
                0.274981
                0.401416
                0.964943
            ]
            [
                0.725019
                0.401416
                0.535057
            ]
            [
                0.5
                0.49311
                0.25
            ]
            [
                0.5
                0.50689
                0.75
            ]
            [
                0
                0.59367
                0.25
            ]
            [
                0.820651
                0.671265
                0.632423
            ]
            [
                0.820651
                0.328735
                0.132423
            ]
            [
                0.179349
                0.328735
                0.367577
            ]
            [
                0.179349
                0.671265
                0.867577
            ]
            [
                0
                0.40633
                0.75
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "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" 5.96571853692
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 11.56128024
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.7162587249
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 93.2101803765
        "source-unit" "degree"
    }
}