{
    "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" [
            [
                0.403092
                0.888555
                0.620352
            ]
            [
                0.596908
                0.111445
                0.379648
            ]
            [
                0.596908
                0.388555
                0.879648
            ]
            [
                0.403092
                0.611445
                0.120352
            ]
            [
                0.868014
                0.839279
                0.179056
            ]
            [
                0.131986
                0.160721
                0.820944
            ]
            [
                0.868014
                0.660721
                0.679056
            ]
            [
                0.131986
                0.339279
                0.320944
            ]
            [
                0.244048
                0.100007
                0.165289
            ]
            [
                0.755952
                0.899993
                0.834711
            ]
            [
                0.753803
                0.121588
                0.704096
            ]
            [
                0.755952
                0.600007
                0.334711
            ]
            [
                0.246197
                0.621588
                0.795904
            ]
            [
                0.753803
                0.378412
                0.204096
            ]
            [
                0.246197
                0.878412
                0.295904
            ]
            [
                0.244048
                0.399993
                0.665289
            ]
            [
                0.177206
                0.490563
                0.915242
            ]
            [
                0.342077
                0.196383
                0.77556
            ]
            [
                0.657923
                0.696383
                0.72444
            ]
            [
                0.124288
                0.693493
                0.195901
            ]
            [
                0.342077
                0.303617
                0.27556
            ]
            [
                0.420053
                0.790017
                0.366154
            ]
            [
                0.822794
                0.990563
                0.584758
            ]
            [
                0.687505
                0.505819
                0.456705
            ]
            [
                0.875712
                0.306507
                0.804099
            ]
            [
                0.312495
                0.494181
                0.543295
            ]
            [
                0.312495
                0.005819
                0.043295
            ]
            [
                0.064205
                0.19127
                0.110041
            ]
            [
                0.687505
                0.994181
                0.956705
            ]
            [
                0.579947
                0.290017
                0.133846
            ]
            [
                0.177206
                0.009437
                0.415242
            ]
            [
                0.822794
                0.509437
                0.084758
            ]
            [
                0.579947
                0.209983
                0.633846
            ]
            [
                0.064205
                0.30873
                0.610041
            ]
            [
                0.124288
                0.806507
                0.695901
            ]
            [
                0.875712
                0.193493
                0.304099
            ]
            [
                0.935795
                0.69127
                0.389959
            ]
            [
                0.657923
                0.803617
                0.22444
            ]
            [
                0.420053
                0.709983
                0.866154
            ]
            [
                0.935795
                0.80873
                0.889959
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "Na"
            "Na"
            "Sb"
            "Sb"
            "Sb"
            "Sb"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 11.4259552407
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 7.41002176
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 11.9349557239
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 108.958763467
        "source-unit" "degree"
    }
}