{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/mcm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.23853
                0.23853
                0.75
            ]
            [
                0.76147
                0.76147
                0.25
            ]
            [
                0.23853
                0
                0.25
            ]
            [
                0.76147
                0
                0.75
            ]
            [
                0.333333
                0.666667
                0.5
            ]
            [
                0.666667
                0.333333
                0.5
            ]
            [
                0
                0.23853
                0.25
            ]
            [
                0
                0.76147
                0.75
            ]
            [
                0.333333
                0.666667
                0
            ]
            [
                0.666667
                0.333333
                0
            ]
            [
                0
                0
                0
            ]
            [
                0
                0
                0.5
            ]
            [
                0.39544
                0.39544
                0.25
            ]
            [
                0.60456
                0.60456
                0.75
            ]
            [
                0
                0.39544
                0.75
            ]
            [
                0.60456
                0
                0.25
            ]
            [
                0.39544
                0
                0.75
            ]
            [
                0
                0.60456
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ce"
            "Ni"
            "Ni"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
            "Pb"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 9.60609476101
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.41984512
        "source-unit" "angstrom"
    }
}