{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-6"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.500081
                0.000727
                0.224576
            ]
            [
                0.500081
                0.000727
                0.775424
            ]
            [
                0.500646
                0.499919
                0.224576
            ]
            [
                0.999273
                0.499354
                0.224576
            ]
            [
                0.500646
                0.499919
                0.775424
            ]
            [
                0.999273
                0.499354
                0.775424
            ]
            [
                0
                0
                0.239479
            ]
            [
                0
                0
                0.760521
            ]
            [
                0.524906
                0.26258
                0
            ]
            [
                0.262613
                0.524989
                0
            ]
            [
                0.72248
                0.861212
                0
            ]
            [
                0.86156
                0.138346
                0
            ]
            [
                0.276786
                0.13844
                0
            ]
            [
                0.262376
                0.737387
                0
            ]
            [
                0.73742
                0.262326
                0
            ]
            [
                0.138733
                0.27752
                0
            ]
            [
                0.475011
                0.737624
                0
            ]
            [
                0.861654
                0.723214
                0
            ]
            [
                0.737674
                0.475094
                0
            ]
            [
                0.138788
                0.861267
                0
            ]
            [
                0.33851
                0.173524
                0.5
            ]
            [
                0.835014
                0.66149
                0.5
            ]
            [
                0.826476
                0.164986
                0.5
            ]
            [
                0.333333
                0.666667
                0.5
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "La"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "B"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 7.7979181688
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 8.29119255
        "source-unit" "angstrom"
    }
}