{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P312"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.181355
            ]
            [
                0.666667
                0.333333
                0.181015
            ]
            [
                0.666667
                0.333333
                0.818985
            ]
            [
                0.333333
                0.666667
                0.818645
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.347915
            ]
            [
                0
                0
                0.652085
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0.374462
                0.999716
                0.889411
            ]
            [
                0.522174
                0.477826
                0.5
            ]
            [
                0.635039
                0.63441
                0.264818
            ]
            [
                0.000284
                0.625538
                0.110589
            ]
            [
                0.625253
                0.625538
                0.889411
            ]
            [
                0.000284
                0.374747
                0.889411
            ]
            [
                0.36559
                0.364961
                0.735182
            ]
            [
                0.99937
                0.364961
                0.264818
            ]
            [
                0.522174
                0.044348
                0.5
            ]
            [
                0.99937
                0.63441
                0.735182
            ]
            [
                0.36559
                0.00063
                0.264818
            ]
            [
                0.635039
                0.00063
                0.735182
            ]
            [
                0.374462
                0.374747
                0.110589
            ]
            [
                0.625253
                0.999716
                0.110589
            ]
            [
                0.955652
                0.477826
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Bi"
            "Bi"
            "Bi"
            "N"
            "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" 5.06738316646
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 13.35117127
        "source-unit" "angstrom"
    }
}