{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.304233
                0.485772
                0.16682
            ]
            [
                0.695767
                0.514228
                0.66682
            ]
            [
                0.181539
                0.695767
                0.16682
            ]
            [
                0.485772
                0.181539
                0.83318
            ]
            [
                0.514228
                0.818461
                0.16682
            ]
            [
                0.181539
                0.695767
                0.33318
            ]
            [
                0.304233
                0.485772
                0.33318
            ]
            [
                0.818461
                0.304233
                0.83318
            ]
            [
                0.514228
                0.818461
                0.33318
            ]
            [
                0.485772
                0.181539
                0.66682
            ]
            [
                0.695767
                0.514228
                0.83318
            ]
            [
                0.818461
                0.304233
                0.66682
            ]
            [
                0.666667
                0.333333
                0.75
            ]
            [
                0.333333
                0.666667
                0.25
            ]
            [
                0.735165
                0.765021
                0.897389
            ]
            [
                0.802645
                0.087599
                0.75
            ]
            [
                0.431567
                0.949281
                0.75
            ]
            [
                0.970144
                0.735165
                0.102611
            ]
            [
                0.36886
                0.88977
                0.07696
            ]
            [
                0.029856
                0.264835
                0.897389
            ]
            [
                0.88977
                0.52091
                0.92304
            ]
            [
                0.234979
                0.970144
                0.897389
            ]
            [
                0.36886
                0.88977
                0.42304
            ]
            [
                0.47909
                0.36886
                0.57696
            ]
            [
                0.63114
                0.11023
                0.57696
            ]
            [
                0.087599
                0.284954
                0.25
            ]
            [
                0.517714
                0.568433
                0.75
            ]
            [
                0.52091
                0.63114
                0.42304
            ]
            [
                0.47909
                0.36886
                0.92304
            ]
            [
                0.264835
                0.234979
                0.102611
            ]
            [
                0.050719
                0.482286
                0.75
            ]
            [
                0.52091
                0.63114
                0.07696
            ]
            [
                0.568433
                0.050719
                0.25
            ]
            [
                0.11023
                0.47909
                0.07696
            ]
            [
                0.482286
                0.431567
                0.25
            ]
            [
                0.264835
                0.234979
                0.397389
            ]
            [
                0.63114
                0.11023
                0.92304
            ]
            [
                0.765021
                0.029856
                0.397389
            ]
            [
                0.765021
                0.029856
                0.102611
            ]
            [
                0.949281
                0.517714
                0.25
            ]
            [
                0.234979
                0.970144
                0.602611
            ]
            [
                0.88977
                0.52091
                0.57696
            ]
            [
                0.029856
                0.264835
                0.602611
            ]
            [
                0.197355
                0.912401
                0.25
            ]
            [
                0.912401
                0.715046
                0.75
            ]
            [
                0.970144
                0.735165
                0.397389
            ]
            [
                0.715046
                0.802645
                0.25
            ]
            [
                0.11023
                0.47909
                0.42304
            ]
            [
                0.284954
                0.197355
                0.75
            ]
            [
                0.735165
                0.765021
                0.602611
            ]
        ]
    }
    "species" {
        "source-value" [
            "Na"
            "Na"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "W"
            "C"
            "C"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.27185507593
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 18.06025673
        "source-unit" "angstrom"
    }
}