{
    "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" [
            [
                0.765485
                0.138597
                0.228204
            ]
            [
                0.234515
                0.861403
                0.728204
            ]
            [
                0.861403
                0.626888
                0.228204
            ]
            [
                0.373112
                0.234515
                0.228204
            ]
            [
                0.626888
                0.765485
                0.728204
            ]
            [
                0.138597
                0.373112
                0.728204
            ]
            [
                0.666667
                0.333333
                0.650168
            ]
            [
                0.333333
                0.666667
                0.150168
            ]
            [
                0
                0
                0.012805
            ]
            [
                0
                0
                0.512805
            ]
            [
                0.666667
                0.333333
                0.021171
            ]
            [
                0.333333
                0.666667
                0.521171
            ]
            [
                0.898721
                0.417035
                0.506047
            ]
            [
                0.101279
                0.582965
                0.006047
            ]
            [
                0.582965
                0.481686
                0.506047
            ]
            [
                0.518314
                0.101279
                0.506047
            ]
            [
                0.481686
                0.898721
                0.006047
            ]
            [
                0.417035
                0.518314
                0.006047
            ]
            [
                0.859451
                0.084224
                0.765004
            ]
            [
                0.140549
                0.915776
                0.265004
            ]
            [
                0.915776
                0.775228
                0.765004
            ]
            [
                0.224772
                0.140549
                0.765004
            ]
            [
                0.775228
                0.859451
                0.265004
            ]
            [
                0.084224
                0.224772
                0.265004
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "Al"
            "Al"
            "V"
            "V"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
            "S"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 10.25040186
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 5.98483923
        "source-unit" "angstrom"
    }
}