{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-hexagonal-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P6_3/m"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.666667
                0.333333
                0.959342
            ]
            [
                0.666667
                0.333333
                0.540658
            ]
            [
                0.333333
                0.666667
                0.459342
            ]
            [
                0.333333
                0.666667
                0.040658
            ]
            [
                0.305377
                0.230628
                0.25
            ]
            [
                0.769372
                0.074749
                0.25
            ]
            [
                0.074749
                0.305377
                0.75
            ]
            [
                0.925251
                0.694623
                0.25
            ]
            [
                0.230628
                0.925251
                0.75
            ]
            [
                0.694623
                0.769372
                0.75
            ]
            [
                0.282268
                0.209305
                0.75
            ]
            [
                0.439569
                0.375924
                0.108297
            ]
            [
                0.439569
                0.375924
                0.391703
            ]
            [
                0.624076
                0.063644
                0.391703
            ]
            [
                0.624076
                0.063644
                0.108297
            ]
            [
                0.790695
                0.072963
                0.75
            ]
            [
                0.072963
                0.282268
                0.25
            ]
            [
                0.936356
                0.560431
                0.108297
            ]
            [
                0.936356
                0.560431
                0.391703
            ]
            [
                0.063644
                0.439569
                0.608297
            ]
            [
                0.063644
                0.439569
                0.891703
            ]
            [
                0.927037
                0.717732
                0.75
            ]
            [
                0.209305
                0.927037
                0.25
            ]
            [
                0.375924
                0.936356
                0.608297
            ]
            [
                0.375924
                0.936356
                0.891703
            ]
            [
                0.560431
                0.624076
                0.608297
            ]
            [
                0.560431
                0.624076
                0.891703
            ]
            [
                0.717732
                0.790695
                0.25
            ]
        ]
    }
    "species" {
        "source-value" [
            "La"
            "La"
            "La"
            "La"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "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" 7.0100948
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 10.69716883
        "source-unit" "angstrom"
    }
}