{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3mc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.336161
                0.168081
                0.792309
            ]
            [
                0.831919
                0.663839
                0.792309
            ]
            [
                0.831919
                0.168081
                0.792309
            ]
            [
                0.168081
                0.831919
                0.292309
            ]
            [
                0.168081
                0.336161
                0.292309
            ]
            [
                0.663839
                0.831919
                0.292309
            ]
            [
                0.666667
                0.333333
                0.516595
            ]
            [
                0.333333
                0.666667
                0.016595
            ]
            [
                0.331264
                0.165632
                0.396026
            ]
            [
                0.519981
                0.480019
                0.659217
            ]
            [
                0.666667
                0.333333
                0.905812
            ]
            [
                0
                0
                0.677481
            ]
            [
                0
                0
                0.177481
            ]
            [
                0.834368
                0.668736
                0.396026
            ]
            [
                0.519981
                0.039962
                0.659217
            ]
            [
                0.960038
                0.480019
                0.659217
            ]
            [
                0.165632
                0.834368
                0.896026
            ]
            [
                0.834368
                0.165632
                0.396026
            ]
            [
                0.039962
                0.519981
                0.159217
            ]
            [
                0.480019
                0.960038
                0.159217
            ]
            [
                0.333333
                0.666667
                0.405812
            ]
            [
                0.165632
                0.331264
                0.896026
            ]
            [
                0.480019
                0.519981
                0.159217
            ]
            [
                0.668736
                0.834368
                0.896026
            ]
        ]
    }
    "species" {
        "source-value" [
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Co"
            "Ni"
            "Ni"
            "O"
            "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" 5.59453869
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.52457256
        "source-unit" "angstrom"
    }
}