{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1/c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.274078
                0.702749
                0.231804
            ]
            [
                0.274078
                0.797251
                0.731804
            ]
            [
                0.725922
                0.297251
                0.768196
            ]
            [
                0.725922
                0.202749
                0.268196
            ]
            [
                0.171032
                0.364205
                0.458366
            ]
            [
                0.828968
                0.635795
                0.541634
            ]
            [
                0.828968
                0.864205
                0.041634
            ]
            [
                0.171032
                0.135795
                0.958366
            ]
            [
                0.226646
                0.509582
                0.74671
            ]
            [
                0.773354
                0.009582
                0.75329
            ]
            [
                0.733541
                0.643041
                0.910693
            ]
            [
                0.226646
                0.990418
                0.24671
            ]
            [
                0.266459
                0.356959
                0.089307
            ]
            [
                0.266459
                0.143041
                0.589307
            ]
            [
                0.773354
                0.490418
                0.25329
            ]
            [
                0.733541
                0.856959
                0.410693
            ]
            [
                0.341001
                0.331851
                0.283068
            ]
            [
                0.501379
                0.192398
                0.521948
            ]
            [
                0.498621
                0.807602
                0.478052
            ]
            [
                0.354215
                0.426317
                0.630985
            ]
            [
                0.645785
                0.573683
                0.369015
            ]
            [
                0.645785
                0.926317
                0.869015
            ]
            [
                0.658999
                0.668149
                0.716932
            ]
            [
                0.14857
                0.608416
                0.62543
            ]
            [
                0.354215
                0.073683
                0.130985
            ]
            [
                0.971699
                0.041031
                0.268452
            ]
            [
                0.85143
                0.391584
                0.37457
            ]
            [
                0.501379
                0.307602
                0.021948
            ]
            [
                0.971699
                0.458969
                0.768452
            ]
            [
                0.056318
                0.231465
                0.537053
            ]
            [
                0.341001
                0.168149
                0.783068
            ]
            [
                0.028301
                0.958969
                0.731548
            ]
            [
                0.498621
                0.692398
                0.978052
            ]
            [
                0.85143
                0.108416
                0.87457
            ]
            [
                0.056318
                0.268535
                0.037053
            ]
            [
                0.943682
                0.768535
                0.462947
            ]
            [
                0.943682
                0.731465
                0.962947
            ]
            [
                0.028301
                0.541031
                0.231548
            ]
            [
                0.14857
                0.891584
                0.12543
            ]
            [
                0.658999
                0.831851
                0.216932
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ba"
            "Ba"
            "Ba"
            "Ba"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "Se"
            "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" 5.93225823444
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 13.70029612
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.73862600229
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.2241756565
        "source-unit" "degree"
    }
}