{
    "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" [
            [
                0.813982
                0.50875
                0.256811
            ]
            [
                0.686018
                0.00875
                0.243189
            ]
            [
                0.186018
                0.49125
                0.743189
            ]
            [
                0.313982
                0.99125
                0.756811
            ]
            [
                0.326332
                0.982588
                0.412902
            ]
            [
                0.173668
                0.482588
                0.087098
            ]
            [
                0.673668
                0.017412
                0.587098
            ]
            [
                0.826332
                0.517412
                0.912902
            ]
            [
                0.838344
                0.528999
                0.581772
            ]
            [
                0.661656
                0.028999
                0.918228
            ]
            [
                0.161656
                0.471001
                0.418228
            ]
            [
                0.338344
                0.971001
                0.081772
            ]
            [
                0.078252
                0.154293
                0.241454
            ]
            [
                0.421748
                0.654293
                0.258546
            ]
            [
                0.921748
                0.845707
                0.758546
            ]
            [
                0.578252
                0.345707
                0.741454
            ]
            [
                0.577469
                0.336977
                0.418268
            ]
            [
                0.922531
                0.836977
                0.081732
            ]
            [
                0.422531
                0.663023
                0.581732
            ]
            [
                0.077469
                0.163023
                0.918268
            ]
            [
                0.428419
                0.638193
                0.91703
            ]
            [
                0.071581
                0.138193
                0.58297
            ]
            [
                0.571581
                0.361807
                0.08297
            ]
            [
                0.928419
                0.861807
                0.41703
            ]
            [
                0.662837
                0.74186
                0.42089
            ]
            [
                0.837163
                0.24186
                0.07911
            ]
            [
                0.337163
                0.25814
                0.57911
            ]
            [
                0.162837
                0.75814
                0.92089
            ]
            [
                0.076968
                0.770799
                0.279907
            ]
            [
                0.423032
                0.270799
                0.220093
            ]
            [
                0.923032
                0.229201
                0.720093
            ]
            [
                0.576968
                0.729201
                0.779907
            ]
            [
                0.414977
                0.320674
                0.93467
            ]
            [
                0.085023
                0.820674
                0.56533
            ]
            [
                0.585023
                0.679326
                0.06533
            ]
            [
                0.914977
                0.179326
                0.43467
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Si"
            "Si"
            "Si"
            "Si"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.95656250637
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.35209466
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.1644346743
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.7569583094
        "source-unit" "degree"
    }
}