{
    "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" [
            [
                0.242725
                0.997181
                0.630259
            ]
            [
                0.766143
                0.037824
                0.880526
            ]
            [
                0.742725
                0.502819
                0.130259
            ]
            [
                0.257275
                0.497181
                0.869741
            ]
            [
                0.266143
                0.462176
                0.380526
            ]
            [
                0.733857
                0.537824
                0.619474
            ]
            [
                0.757275
                0.002819
                0.369741
            ]
            [
                0.233857
                0.962176
                0.119474
            ]
            [
                0.30432
                0.178826
                0.323935
            ]
            [
                0.19374
                0.697286
                0.55047
            ]
            [
                0.69374
                0.802714
                0.05047
            ]
            [
                0.80626
                0.302714
                0.44953
            ]
            [
                0.69568
                0.821174
                0.676065
            ]
            [
                0.19568
                0.678826
                0.176065
            ]
            [
                0.80432
                0.321174
                0.823935
            ]
            [
                0.30626
                0.197286
                0.94953
            ]
            [
                0.86771
                0.703347
                0.138268
            ]
            [
                0.260859
                0.553474
                0.135306
            ]
            [
                0.239141
                0.053474
                0.364694
            ]
            [
                0.739141
                0.446526
                0.864694
            ]
            [
                0.633823
                0.228189
                0.925533
            ]
            [
                0.247625
                0.075482
                0.886832
            ]
            [
                0.745131
                0.290746
                0.638469
            ]
            [
                0.133823
                0.271811
                0.425533
            ]
            [
                0.254869
                0.709254
                0.361531
            ]
            [
                0.752375
                0.924518
                0.113168
            ]
            [
                0.366177
                0.771811
                0.074467
            ]
            [
                0.252375
                0.575482
                0.613168
            ]
            [
                0.747625
                0.424518
                0.386832
            ]
            [
                0.754869
                0.790746
                0.861531
            ]
            [
                0.63229
                0.203347
                0.361732
            ]
            [
                0.245131
                0.209254
                0.138469
            ]
            [
                0.866177
                0.728189
                0.574467
            ]
            [
                0.13229
                0.296653
                0.861732
            ]
            [
                0.760859
                0.946526
                0.635306
            ]
            [
                0.36771
                0.796653
                0.638268
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "Na"
            "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"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 4.89813412281
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 12.1981087
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.48946126586
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.5655047098
        "source-unit" "degree"
    }
}