{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P3_112"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.104292
                0.895708
                0.333333
            ]
            [
                0.784721
                0.215279
                0.333333
            ]
            [
                0.784721
                0.569442
                0.666667
            ]
            [
                0.104292
                0.208584
                0.666667
            ]
            [
                0.791416
                0.895708
                0
            ]
            [
                0.430558
                0.215279
                0
            ]
            [
                0.794504
                0.905526
                0.260044
            ]
            [
                0.111022
                0.205496
                0.926711
            ]
            [
                0.445057
                0.533631
                0.59599
            ]
            [
                0.088573
                0.533631
                0.737343
            ]
            [
                0.794504
                0.888978
                0.739956
            ]
            [
                0.094474
                0.205496
                0.406622
            ]
            [
                0.445057
                0.911427
                0.40401
            ]
            [
                0.466369
                0.554943
                0.070677
            ]
            [
                0.111022
                0.905526
                0.073289
            ]
            [
                0.44388
                0.243992
                0.737232
            ]
            [
                0.756008
                0.199887
                0.070565
            ]
            [
                0.800113
                0.55612
                0.403898
            ]
            [
                0.094474
                0.888978
                0.593378
            ]
            [
                0.466369
                0.911427
                0.929323
            ]
            [
                0.800113
                0.243992
                0.596102
            ]
            [
                0.088573
                0.554943
                0.262657
            ]
            [
                0.756008
                0.55612
                0.929435
            ]
            [
                0.44388
                0.199887
                0.262768
            ]
        ]
    }
    "species" {
        "source-value" [
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "Cl"
            "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" 6.11782091074
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 19.64047202
        "source-unit" "angstrom"
    }
}