{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.229005
            ]
            [
                0.666667
                0.333333
                0.59694
            ]
            [
                0.333333
                0.666667
                0.729005
            ]
            [
                0.333333
                0.666667
                0.09694
            ]
            [
                0
                0
                0.162198
            ]
            [
                0
                0
                0.662198
            ]
            [
                0.859687
                0.661878
                0.895458
            ]
            [
                0.338122
                0.197809
                0.895458
            ]
            [
                0.661878
                0.802191
                0.395458
            ]
            [
                0.802191
                0.140313
                0.895458
            ]
            [
                0.140313
                0.338122
                0.395458
            ]
            [
                0.197809
                0.859687
                0.395458
            ]
            [
                0.910933
                0.454885
                0.85836
            ]
            [
                0.123858
                0.874427
                0.905765
            ]
            [
                0.259903
                0.117076
                0.732118
            ]
            [
                0.798759
                0.612789
                0.030684
            ]
            [
                0.089067
                0.545115
                0.35836
            ]
            [
                0.456047
                0.910933
                0.35836
            ]
            [
                0.857173
                0.740097
                0.732118
            ]
            [
                0.612789
                0.814031
                0.530684
            ]
            [
                0.249431
                0.123858
                0.405765
            ]
            [
                0.125573
                0.249431
                0.905765
            ]
            [
                0.876142
                0.125573
                0.405765
            ]
            [
                0.185969
                0.798759
                0.530684
            ]
            [
                0.142827
                0.259903
                0.232118
            ]
            [
                0.874427
                0.750569
                0.405765
            ]
            [
                0.117076
                0.857173
                0.232118
            ]
            [
                0.740097
                0.882924
                0.232118
            ]
            [
                0.545115
                0.456047
                0.85836
            ]
            [
                0.454885
                0.543953
                0.35836
            ]
            [
                0.543953
                0.089067
                0.85836
            ]
            [
                0.201241
                0.387211
                0.530684
            ]
            [
                0.882924
                0.142827
                0.732118
            ]
            [
                0.387211
                0.185969
                0.030684
            ]
            [
                0.814031
                0.201241
                0.030684
            ]
            [
                0.750569
                0.876142
                0.905765
            ]
        ]
    }
    "species" {
        "source-value" [
            "Cs"
            "Cs"
            "Cs"
            "Cs"
            "Te"
            "Te"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "Mo"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 7.50964260541
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 12.6410704
        "source-unit" "angstrom"
    }
}