{
    "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" [
            [
                0.936015
                0.320662
                0.896332
            ]
            [
                0.063985
                0.320662
                0.603668
            ]
            [
                0.063985
                0.679338
                0.103668
            ]
            [
                0.936015
                0.679338
                0.396332
            ]
            [
                0.436015
                0.820662
                0.896332
            ]
            [
                0.563985
                0.820662
                0.603668
            ]
            [
                0.563985
                0.179338
                0.103668
            ]
            [
                0.436015
                0.179338
                0.396332
            ]
            [
                0
                0.723566
                0.75
            ]
            [
                0
                0.276434
                0.25
            ]
            [
                0.5
                0.223566
                0.75
            ]
            [
                0.5
                0.776434
                0.25
            ]
            [
                0.848926
                0.009271
                0.862121
            ]
            [
                0.151074
                0.990729
                0.137879
            ]
            [
                0.848926
                0.990729
                0.362121
            ]
            [
                0.151074
                0.009271
                0.637879
            ]
            [
                0.348926
                0.509271
                0.862121
            ]
            [
                0.651074
                0.490729
                0.137879
            ]
            [
                0.348926
                0.490729
                0.362121
            ]
            [
                0.651074
                0.509271
                0.637879
            ]
            [
                0
                0.0848
                0.75
            ]
            [
                0.3467
                0.115715
                0.609114
            ]
            [
                0.226587
                0.856019
                0.688614
            ]
            [
                0.6533
                0.884285
                0.390886
            ]
            [
                0.3467
                0.884285
                0.109114
            ]
            [
                0.6533
                0.115715
                0.890886
            ]
            [
                0.773413
                0.143981
                0.311386
            ]
            [
                0
                0
                0.5
            ]
            [
                0.226587
                0.143981
                0.188614
            ]
            [
                0.773413
                0.856019
                0.811386
            ]
            [
                0
                0.9152
                0.25
            ]
            [
                0
                0
                0
            ]
            [
                0.5
                0.5848
                0.75
            ]
            [
                0.8467
                0.615715
                0.609114
            ]
            [
                0.726587
                0.356019
                0.688614
            ]
            [
                0.1533
                0.384285
                0.390886
            ]
            [
                0.8467
                0.384285
                0.109114
            ]
            [
                0.1533
                0.615715
                0.890886
            ]
            [
                0.273413
                0.643981
                0.311386
            ]
            [
                0.5
                0.5
                0.5
            ]
            [
                0.726587
                0.643981
                0.188614
            ]
            [
                0.273413
                0.356019
                0.811386
            ]
            [
                0.5
                0.4152
                0.25
            ]
            [
                0.5
                0.5
                0
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Zn"
            "Zn"
            "Zn"
            "Zn"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "Si"
            "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" 6.24484051575
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 9.63373008359
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.0445484013
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.5934580989
        "source-unit" "degree"
    }
}