{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "C2/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.764367
                0
            ]
            [
                0
                0.235633
                0
            ]
            [
                0.88937
                0.5
                0.293238
            ]
            [
                0.11063
                0.5
                0.706762
            ]
            [
                0.25
                0.25
                0.5
            ]
            [
                0.75
                0.25
                0.5
            ]
            [
                0.5
                0.264367
                0
            ]
            [
                0.5
                0.735633
                0
            ]
            [
                0.38937
                0
                0.293238
            ]
            [
                0.61063
                0
                0.706762
            ]
            [
                0.75
                0.75
                0.5
            ]
            [
                0.25
                0.75
                0.5
            ]
            [
                0.25
                0.25
                0
            ]
            [
                0.75
                0.25
                0
            ]
            [
                0.75
                0.75
                0
            ]
            [
                0.25
                0.75
                0
            ]
            [
                0.121104
                0.5
                0.227061
            ]
            [
                0.878896
                0.5
                0.772939
            ]
            [
                0.881872
                0
                0.296581
            ]
            [
                0.118128
                0
                0.703419
            ]
            [
                0.621104
                0
                0.227061
            ]
            [
                0.378896
                0
                0.772939
            ]
            [
                0.381872
                0.5
                0.296581
            ]
            [
                0.618128
                0.5
                0.703419
            ]
            [
                0.941189
                0
                0.603605
            ]
            [
                0.058811
                0
                0.396395
            ]
            [
                0.811888
                0
                0.823321
            ]
            [
                0.188112
                0
                0.176679
            ]
            [
                0.441189
                0.5
                0.603605
            ]
            [
                0.558811
                0.5
                0.396395
            ]
            [
                0.311888
                0.5
                0.823321
            ]
            [
                0.688112
                0.5
                0.176679
            ]
            [
                0.022912
                0.5
                0.218286
            ]
            [
                0.977088
                0.5
                0.781714
            ]
            [
                0.167312
                0.5
                0.428285
            ]
            [
                0.832688
                0.5
                0.571715
            ]
            [
                0.147541
                0.322605
                0.117124
            ]
            [
                0.147541
                0.677395
                0.117124
            ]
            [
                0.852459
                0.677395
                0.882876
            ]
            [
                0.852459
                0.322605
                0.882876
            ]
            [
                0.831244
                0.822218
                0.233762
            ]
            [
                0.831244
                0.177782
                0.233762
            ]
            [
                0.168756
                0.177782
                0.766238
            ]
            [
                0.168756
                0.822218
                0.766238
            ]
            [
                0.973562
                0
                0.239608
            ]
            [
                0.026438
                0
                0.760392
            ]
            [
                0.88323
                0
                0.52233
            ]
            [
                0.11677
                0
                0.47767
            ]
            [
                0.758396
                0
                0.881607
            ]
            [
                0.241604
                0
                0.118393
            ]
            [
                0.522912
                0
                0.218286
            ]
            [
                0.477088
                0
                0.781714
            ]
            [
                0.667312
                0
                0.428285
            ]
            [
                0.332688
                0
                0.571715
            ]
            [
                0.647541
                0.822605
                0.117124
            ]
            [
                0.647541
                0.177395
                0.117124
            ]
            [
                0.352459
                0.177395
                0.882876
            ]
            [
                0.352459
                0.822605
                0.882876
            ]
            [
                0.331244
                0.322218
                0.233762
            ]
            [
                0.331244
                0.677782
                0.233762
            ]
            [
                0.668756
                0.677782
                0.766238
            ]
            [
                0.668756
                0.322218
                0.766238
            ]
            [
                0.473562
                0.5
                0.239608
            ]
            [
                0.526438
                0.5
                0.760392
            ]
            [
                0.38323
                0.5
                0.52233
            ]
            [
                0.61677
                0.5
                0.47767
            ]
            [
                0.258396
                0.5
                0.881607
            ]
            [
                0.741604
                0.5
                0.118393
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Ga"
            "Ga"
            "Ga"
            "Ga"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "H"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 15.59760017
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.23960202
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 7.14522838
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 96.5840225
        "source-unit" "degree"
    }
}