{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P31c"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.333333
                0.666667
                0.095789
            ]
            [
                0
                0
                0.013704
            ]
            [
                0
                0
                0.513704
            ]
            [
                0.666667
                0.333333
                0.595789
            ]
            [
                0.177806
                0.83898
                0.7867
            ]
            [
                0.661174
                0.822194
                0.7867
            ]
            [
                0.16102
                0.338826
                0.7867
            ]
            [
                0.822194
                0.661174
                0.2867
            ]
            [
                0.338826
                0.16102
                0.2867
            ]
            [
                0.83898
                0.177806
                0.2867
            ]
            [
                0.333333
                0.666667
                0.514724
            ]
            [
                0.666667
                0.333333
                0.014724
            ]
            [
                0.193183
                0.857692
                0.408771
            ]
            [
                0.521265
                0.963788
                0.649853
            ]
            [
                0.333333
                0.666667
                0.882004
            ]
            [
                0
                0
                0.703834
            ]
            [
                0
                0
                0.203834
            ]
            [
                0.664509
                0.806817
                0.408771
            ]
            [
                0.036212
                0.557477
                0.649853
            ]
            [
                0.442523
                0.478735
                0.649853
            ]
            [
                0.806817
                0.664509
                0.908771
            ]
            [
                0.142308
                0.335491
                0.408771
            ]
            [
                0.478735
                0.442523
                0.149853
            ]
            [
                0.963788
                0.521265
                0.149853
            ]
            [
                0.666667
                0.333333
                0.382004
            ]
            [
                0.335491
                0.142308
                0.908771
            ]
            [
                0.557477
                0.036212
                0.149853
            ]
            [
                0.857692
                0.193183
                0.908771
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Mn"
            "Sb"
            "Sb"
            "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" 6.02183912
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.79419565
        "source-unit" "angstrom"
    }
}