{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P2_1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.760927
                0.520185
                0.215822
            ]
            [
                0.239073
                0.020185
                0.784178
            ]
            [
                0.217907
                0.235589
                0.342461
            ]
            [
                0.782093
                0.735589
                0.657539
            ]
            [
                0.274526
                0.743083
                0.432324
            ]
            [
                0.725474
                0.243083
                0.567676
            ]
            [
                0.275529
                0.258845
                0.075524
            ]
            [
                0.724471
                0.758845
                0.924476
            ]
            [
                0.692253
                0.754328
                0.054197
            ]
            [
                0.050793
                0.256463
                0.135956
            ]
            [
                0.466948
                0.263575
                0.176752
            ]
            [
                0.212186
                0.926086
                0.335724
            ]
            [
                0.193581
                0.556131
                0.343386
            ]
            [
                0.861793
                0.255565
                0.423904
            ]
            [
                0.564737
                0.7323
                0.46878
            ]
            [
                0.435263
                0.2323
                0.53122
            ]
            [
                0.138207
                0.755565
                0.576096
            ]
            [
                0.806419
                0.056131
                0.656614
            ]
            [
                0.787814
                0.426086
                0.664276
            ]
            [
                0.533052
                0.763575
                0.823248
            ]
            [
                0.949207
                0.756463
                0.864044
            ]
            [
                0.307747
                0.254328
                0.945803
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Sn"
            "Sn"
            "P"
            "P"
            "C"
            "C"
            "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" 5.32021425
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.6141848
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.33708844
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.39720631
        "source-unit" "degree"
    }
}