{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_221"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0
                0.39411
                0.833333
            ]
            [
                0.39411
                0
                0.166667
            ]
            [
                0.60589
                0.60589
                0.5
            ]
            [
                0.098469
                0.098469
                0.5
            ]
            [
                0
                0.901531
                0.833333
            ]
            [
                0.901531
                0
                0.166667
            ]
            [
                0.595512
                0.595512
                0
            ]
            [
                0.404488
                0
                0.666667
            ]
            [
                0
                0.404488
                0.333333
            ]
            [
                0.956833
                0
                0.666667
            ]
            [
                0.86201
                0.448836
                0.477586
            ]
            [
                0.043167
                0.043167
                0
            ]
            [
                0.85074
                0.187537
                0.204762
            ]
            [
                0.812463
                0.663203
                0.871428
            ]
            [
                0.336797
                0.14926
                0.538095
            ]
            [
                0.413174
                0.551164
                0.855747
            ]
            [
                0.586826
                0.13799
                0.810919
            ]
            [
                0.187537
                0.85074
                0.795238
            ]
            [
                0.663203
                0.812463
                0.128572
            ]
            [
                0.551164
                0.413174
                0.144253
            ]
            [
                0.448836
                0.86201
                0.522414
            ]
            [
                0
                0.956833
                0.333333
            ]
            [
                0.13799
                0.586826
                0.189081
            ]
            [
                0.14926
                0.336797
                0.461905
            ]
        ]
    }
    "species" {
        "source-value" [
            "Sr"
            "Sr"
            "Sr"
            "B"
            "B"
            "B"
            "P"
            "P"
            "P"
            "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" 6.93536431355
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.89567706
        "source-unit" "angstrom"
    }
}